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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: (2R)-2-(4-bromoanilino)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(4-bromoanilino)-4-oxo-4-phenylbutanoate IUPAC Name: (2R)-2-(4-bromoanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-2-(4-bromoanilino)-4-keto-4-phenyl-butyrate Formula: C16H13BrNO3- MolecularWeight: 347.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3/c17-12-6-8-13(9-7-12)18-14(16(20)21)10-15(19)11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,20,21)/p-1/t14-/m1/s1