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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(3-chloro-4-methylanilino)-4-oxo-4-phenylbutanoate IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-4-keto-4-phenyl-butyrate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](CC(=O)C2=CC=CC=C2)C(=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-7-8-13(9-14(11)18)19-15(17(21)22)10-16(20)12-5-3-2-4-6-12/h2-9,15,19H,10H2,1H3,(H,21,22)/p-1/t15-/m1/s1