(2R)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(3-chloroanilino)-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(3-chloroanilino)-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(3-chloroanilino)-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-(3-chloroanilino)-4-keto-2-phenyl-butyrate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO3/c17-12-7-4-8-13(9-12)18-15(19)10-14(16(20)21)11-5-2-1-3-6-11/h1-9,14H,10H2,(H,18,19)(H,20,21)/p-1/t14-/m1/s1