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

Systemtic Name: (2S)-6-azanyl-N-(4-cyclohexylphenyl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide Openeye Name: (2S)-6-amino-N-(4-cyclohexylphenyl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide CAS Name: (2S)-6-amino-N-(4-cyclohexylphenyl)-2-[[oxo-(4-phenylanilino)methyl]amino]hexanamide IUPAC Name: (2S)-6-amino-N-(4-cyclohexylphenyl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide Traditional Name: (2S)-6-amino-N-(4-cyclohexylphenyl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C(CCCCN)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CCCCN)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c32-22-8-7-13-29(30(36)33-27-18-14-25(15-19-27)23-9-3-1-4-10-23)35-31(37)34-28-20-16-26(17-21-28)24-11-5-2-6-12-24/h2,5-6,11-12,14-21,23,29H,1,3-4,7-10,13,22,32H2,(H,33,36)(H2,34,35,37)/t29-/m0/s1