(2S)-4-[(2-chlorophenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2S)-4-[(2-chlorophenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-(2-chloroanilino)-2-methyl-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-(2-chloroanilino)-2-methyl-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-(2-chloroanilino)-2-methyl-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-(2-chloroanilino)-4-keto-2-methyl-2-phenyl-butyrate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1Cl)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@](CC(=O)NC1=CC=CC=C1Cl)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H16ClNO3/c1-17(16(21)22,12-7-3-2-4-8-12)11-15(20)19-14-10-6-5-9-13(14)18/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/p-1/t17-/m0/s1