(2S)-2-(cyclopropylamino)-5-oxidanylidene-5-[(4-phenylphenyl)carbonylamino]pentanoic acid

Systemtic Name: (2S)-2-(cyclopropylamino)-5-oxidanylidene-5-[(4-phenylphenyl)carbonylamino]pentanoic acid Openeye Name: (2S)-2-(cyclopropylamino)-5-oxo-5-[(4-phenylbenzoyl)amino]pentanoic acid CAS Name: (2S)-2-(cyclopropylamino)-5-oxo-5-[[oxo-(4-phenylphenyl)methyl]amino]pentanoic acid IUPAC Name: (2S)-2-(cyclopropylamino)-5-oxo-5-[(4-phenylbenzoyl)amino]pentanoic acid Traditional Name: (2S)-2-(cyclopropylamino)-5-keto-5-[(4-phenylbenzoyl)amino]valeric acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(CCC(=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC1N[C@@H](CCC(=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H22N2O4/c24-19(13-12-18(21(26)27)22-17-10-11-17)23-20(25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17-18,22H,10-13H2,(H,26,27)(H,23,24,25)/t18-/m0/s1