2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-4-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-4-methyl-pentanamide Openeye Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(5-amino-1-formyl-pentyl)-4-methyl-pentanamide CAS Name: 2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-N-(6-amino-1-oxohexan-2-yl)-4-methylpentanamide IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-N-(6-amino-1-oxohexan-2-yl)-4-methylpentanamide Traditional Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(5-amino-1-formyl-pentyl)-4-methyl-valeramide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCCN)C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCCN)C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C23H36N4O4/c1-16(2)13-20(22(30)26-19(15-28)11-7-8-12-24)27-23(31)21(25-17(3)29)14-18-9-5-4-6-10-18/h4-6,9-10,15-16,19-21H,7-8,11-14,24H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)