3-[6-(6-acetamidohexanoylamino)hexanoylamino]-4-oxidanylidene-4-(tetradecylamino)butanoic acid

Systemtic Name: 3-[6-(6-acetamidohexanoylamino)hexanoylamino]-4-oxidanylidene-4-(tetradecylamino)butanoic acid Openeye Name: 3-[6-(6-acetamidohexanoylamino)hexanoylamino]-4-oxo-4-(tetradecylamino)butanoic acid CAS Name: 3-[[6-[(6-acetamido-1-oxohexyl)amino]-1-oxohexyl]amino]-4-oxo-4-(tetradecylamino)butanoic acid IUPAC Name: 3-[6-(6-acetamidohexanoylamino)hexanoylamino]-4-oxo-4-(tetradecylamino)butanoic acid Traditional Name: 3-[6-(6-acetamidohexanoylamino)hexanoylamino]-4-keto-4-(myristylamino)butyric acid Formula: C32H60N4O6 MolecularWeight: 596.842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CCCCCNC(=O)CCCCCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CCCCCNC(=O)CCCCCNC(=O)C

InChI

InChI=1S/C32H60N4O6/c1-3-4-5-6-7-8-9-10-11-12-13-18-25-35-32(42)28(26-31(40)41)36-30(39)22-17-15-20-24-34-29(38)21-16-14-19-23-33-27(2)37/h28H,3-26H2,1-2H3,(H,33,37)(H,34,38)(H,35,42)(H,36,39)(H,40,41)