Account 4-(3-aminopropanamido)-N1,N7-bis((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)-4-(3-(((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)amino)-3-oxopropyl)heptanediamide
- Catalog No. :
- ACNWKK755
- CAS No. :
- 827331-42-0
- Molecular Formula :
- C58H70N8O10
- Molecular Weight :
- 1039.24
IUPAC Name:4-(3-aminopropanamido)-N1,N7-bis((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)-4-(3-(((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)amino)-3-oxopropyl)heptanediamide
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Product Information
| Product Name | 4-(3-aminopropanamido)-N1,N7-bis((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)-4-(3-(((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)amino)-3-oxopropyl)heptanediamide |
|---|---|
| IUPAC Name | 4-(3-aminopropanamido)-N1,N7-bis((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)-4-(3-(((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)amino)-3-oxopropyl)heptanediamide |
| Molecular Formula | C58H70N8O10 |
| Molecular Weight | 1039.24 |
| SMILES | CC1=CC(=O)C(OCC2=CC=CC=C2)=C(CNC(=O)CCC(CCC(=O)NCC2=C(OCC3=CC=CC=C3)C(=O)C=C(C)N2C)(CCC(=O)NCC2=C(OCC3=CC=CC=C3)C(=O)C=C(C)N2C)NC(=O)CCN)N1C |
| InChI Key | JWPKZNZKFVFTTF-UHFFFAOYSA-N |
| CAS No. | 827331-42-0 |
Synthetic Route by SureRoute
2. ACNWKK755 Molecular Building Block Synthetic Route
N1,N7-bis((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)-4-(3-(((3-(benzyloxy)-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)amino)-3-oxopropyl)-4-(3-(3-(4-isothiocyanatophenyl)thioureido)propanamido)heptanediamide
4(1H)-Pyridinone, 2-(aminomethyl)-1,6-dimethyl-3-(phenylmethoxy)-
5-(Benzyloxy)-N-ethyl-1-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide