2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-N-[(phenylmethyl)carbamoyl]pentanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-N-[(phenylmethyl)carbamoyl]pentanamide Openeye Name: 2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-N-(benzylcarbamoyl)-4-methyl-pentanamide CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-N-[oxo-[(phenylmethyl)amino]methyl]pentanamide IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-N-(benzylcarbamoyl)-4-methylpentanamide Traditional Name: 2-amino-N-(2-amino-1-benzyl-2-keto-ethyl)-N-(benzylcarbamoyl)-4-methyl-valeramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C23H30N4O3/c1-16(2)13-19(24)22(29)27(23(30)26-15-18-11-7-4-8-12-18)20(21(25)28)14-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15,24H2,1-2H3,(H2,25,28)(H,26,30)