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

Systemtic Name: (2R)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: (2R)-2-benzyl-4-(4-chloroanilino)-4-oxo-butanoate CAS Name: (2R)-4-(4-chloroanilino)-4-oxo-2-(phenylmethyl)butanoate IUPAC Name: (2R)-2-benzyl-4-(4-chloroanilino)-4-oxobutanoate Traditional Name: (2R)-2-benzyl-4-(4-chloroanilino)-4-keto-butyrate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c18-14-6-8-15(9-7-14)19-16(20)11-13(17(21)22)10-12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,19,20)(H,21,22)/p-1/t13-/m1/s1