5-azanyl-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: 5-azanyl-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propan-2-yl]pentanamide Openeye Name: 5-amino-N-[1-benzyl-2-[(1-benzyl-2-oxo-ethyl)amino]-2-oxo-ethyl]pentanamide CAS Name: 5-amino-N-[1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]-3-phenylpropan-2-yl]pentanamide IUPAC Name: 5-amino-N-[1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]-3-phenylpropan-2-yl]pentanamide Traditional Name: 5-amino-N-[1-benzyl-2-[(1-benzyl-2-keto-ethyl)amino]-2-keto-ethyl]valeramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCN

InChI

InChI=1S/C23H29N3O3/c24-14-8-7-13-22(28)26-21(16-19-11-5-2-6-12-19)23(29)25-20(17-27)15-18-9-3-1-4-10-18/h1-6,9-12,17,20-21H,7-8,13-16,24H2,(H,25,29)(H,26,28)