Account (R)-N4-(Benzyloxy)-N1-((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide
- Catalog No. :
- ACINGO397
- CAS No. :
- 460754-33-0
- Molecular Formula :
- C33H47N3O5
- Molecular Weight :
- 565.76
IUPAC Name:(R)-N4-(benzyloxy)-N1-((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide
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Product Information
| Product Name | (R)-N4-(Benzyloxy)-N1-((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide |
|---|---|
| IUPAC Name | (R)-N4-(benzyloxy)-N1-((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide |
| MDL No. | MFCD09840409 |
| Molecular Formula | C33H47N3O5 |
| Molecular Weight | 565.76 |
| SMILES | O=C(NOCC1=CC=CC=C1)C[C@@H](CCCCC)C(N[C@@H](C(C)C)C(N2[C@@H](CCC2)COCC3=CC=CC=C3)=O)=O |
| InChI Key | UAKVQDJESYHMIP-HZFRXHCASA-N |
| Synonym | O-O-DIBENZYL-(-)-ACTINONIN;N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide;(2R)-N1-[(1S)-2-Methyl-1-[[(2S)-2-[(phenylMethoxy)Methyl]-1-pyrrolidinyl]carbonyl]propyl]-2-pentyl-N4-(phenylMethox;Butanediamide, N1-[(1S)-2-methyl-1-[[(2S)-2-[(phenylmethoxy)methyl]-1-pyrrolidinyl]carbonyl]propyl]-2-pentyl-N4-(phenylmethoxy)-, (2R)-;(R)-N4-(Benzyloxy)-N1-((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide |
| CAS No. | 460754-33-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACINGO397 Molecular Building Block Synthetic Route
(R)-3-(((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamoyl)octanoic acid
tert-Butyl (R)-3-(((S)-1-((R)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamoyl)octanoate
2,5-dioxopyrrolidin-1-yl (R)-3-(((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamoyl)octanoate