[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O4/c1-16-7-13-20(14-8-16)27-24(30)22(17-5-3-2-4-6-17)31-21(28)15-26-23(29)18-9-11-19(25)12-10-18/h2-14,22H,15H2,1H3,(H,26,29)(H,27,30)/t22-/m1/s1