(2S)-6-azanyl-N-(4-methylphenyl)-2-[(3-phenylphenyl)carbamoylamino]hexanamide

Systemtic Name: (2S)-6-azanyl-N-(4-methylphenyl)-2-[(3-phenylphenyl)carbamoylamino]hexanamide Openeye Name: (2S)-6-amino-2-[(3-phenylphenyl)carbamoylamino]-N-(p-tolyl)hexanamide CAS Name: (2S)-6-amino-N-(4-methylphenyl)-2-[[oxo-(3-phenylanilino)methyl]amino]hexanamide IUPAC Name: (2S)-6-amino-N-(4-methylphenyl)-2-[(3-phenylphenyl)carbamoylamino]hexanamide Traditional Name: (2S)-6-amino-2-[(3-phenylphenyl)carbamoylamino]-N-(p-tolyl)hexanamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCCCN)NC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CCCCN)NC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N4O2/c1-19-13-15-22(16-14-19)28-25(31)24(12-5-6-17-27)30-26(32)29-23-11-7-10-21(18-23)20-8-3-2-4-9-20/h2-4,7-11,13-16,18,24H,5-6,12,17,27H2,1H3,(H,28,31)(H2,29,30,32)/t24-/m0/s1