Account (αS,5S)-7-[4-(Dimethylamino)-4-methyl-1-oxo-2-pentyn-1-yl]-N-[(3R,9S,15S)-2-ethyl-2,4,5,6,9,10,11,12,15,16-decahydro-3-[2-[(1S)-1-methoxyethyl]-3-pyridinyl]-5,5-dimethyl-8,14-dioxo-8H,14H-1,22-etheno-9,13-imino-17,21-methenopyrrolo[3,4-r][1,7]oxaazacyclodocosin-15-yl]-α-(1-methylethyl)-1-oxo-2,7-diazaspiro[4.4]nonane-2-acetamide
- Catalog No. :
- ACGJZK341
- CAS No. :
- 2642037-07-6
- Molecular Formula :
- C57H74N8O7
- Molecular Weight :
- 983.27
IUPAC Name:(2S)-2-((S)-7-(4-(dimethylamino)-4-methylpent-2-ynoyl)-1-oxo-2,7-diazaspiro[4.4]nonan-2-yl)-N-((63S,4S)-11-ethyl-12-(2-((S)-1-methoxyethyl)pyridin-3-yl)-10,10-dimethyl-5,7-dioxo-61,62,63,64,65,66-hexahydro-11H-8-oxa-1(5,3)-indola-6(1,3)-pyridazina-2(1,3)-benzenacycloundecaphane-4-yl)-3-methylbutanamide
![(αS,5S)-7-[4-(Dimethylamino)-4-methyl-1-oxo-2-pentyn-1-yl]-N-[(3R,9S,15S)-2-ethyl-2,4,5,6,9,10,11,12,15,16-decahydro-3-[2-[(1S)-1-methoxyethyl]-3-pyridinyl]-5,5-dimethyl-8,14-dioxo-8H,14H-1,22-etheno-9,13-imino-17,21-methenopyrrolo[3,4-r][1,7]oxaazacyclodocosin-15-yl]-α-(1-methylethyl)-1-oxo-2,7-diazaspiro[4.4]nonane-2-acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (αS,5S)-7-[4-(Dimethylamino)-4-methyl-1-oxo-2-pentyn-1-yl]-N-[(3R,9S,15S)-2-ethyl-2,4,5,6,9,10,11,12,15,16-decahydro-3-[2-[(1S)-1-methoxyethyl]-3-pyridinyl]-5,5-dimethyl-8,14-dioxo-8H,14H-1,22-etheno-9,13-imino-17,21-methenopyrrolo[3,4-r][1,7]oxaazacyclodocosin-15-yl]-α-(1-methylethyl)-1-oxo-2,7-diazaspiro[4.4]nonane-2-acetamide |
|---|---|
| IUPAC Name | (2S)-2-((S)-7-(4-(dimethylamino)-4-methylpent-2-ynoyl)-1-oxo-2,7-diazaspiro[4.4]nonan-2-yl)-N-((63S,4S)-11-ethyl-12-(2-((S)-1-methoxyethyl)pyridin-3-yl)-10,10-dimethyl-5,7-dioxo-61,62,63,64,65,66-hexahydro-11H-8-oxa-1(5,3)-indola-6(1,3)-pyridazina-2(1,3)-benzenacycloundecaphane-4-yl)-3-methylbutanamide |
| Molecular Formula | C57H74N8O7 |
| Molecular Weight | 983.27 |
| SMILES | O=C(N1CCC[C@@H](C2=O)N1)[C@@H](NC([C@H](C(C)C)N3C([C@@]4(CCN(C(C#CC(C)(C)N(C)C)=O)C4)CC3)=O)=O)CC5=CC(C6=CC(C(CC(C)(C)CO2)=[C@@]([C@@]7=C([C@H](C)OC)N=CC=C7)N8CC)=C8C=C6)=CC=C5 |
| InChI Key | VYZILERTWJIGRC-DOESOIHZSA-N |
| Synonym | RMC-4998;RMC-4988 |
| CAS No. | 2642037-07-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACGJZK341 Molecular Building Block Synthetic Route
N-(1-((11-Ethyl-12-(2-(1-methoxyethyl)pyridin-3-yl)-10,10-dimethyl-5,7-dioxo-61,62,63,64,65,66-hexahydro-11H-8-oxa-1(5,3)-indola-6(1,3)-pyridazina-2(1,3)-benzenacycloundecaphane-4-yl)amino)-3-methyl-1-oxobutan-2-yl)-N-methyl-1-(4-morpholinobut-2-ynoyl)pyrrolidine-3-carboxamide
(3S)-N1-[N-[[1-[4-(Dimethylamino)-4-methyl-1-oxo-2-pentyn-1-yl]-4-fluoro-4-piperidinyl]carbonyl]-N-methyl-L-valyl-3-[4-[(2R)-1-ethyl-3-(3-hydroxy-2,2-dimethylpropyl)-2-[2-[(1S)-1-methoxyethyl]-3-pyridinyl]-1H-indol-5-yl]-2-morpholinyl]-L-alanyl]hexahydro-3-pyridazinecarboxylic acid (3→2)-lactone
(63S,4S)-4-Amino-11-ethyl-12-(2-((S)-1-methoxyethyl)pyridin-3-yl)-10,10-dimethyl-61,62,63,64,65,66-hexahydro-11H-8-oxa-1(5,3)-indola-6(1,3)-pyridazina-2(1,3)-benzenacycloundecaphane-5,7-dione