[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-(4-bromophenyl)-4-oxo-butanoate CAS Name: 4-(4-bromophenyl)-4-oxobutanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-(4-bromophenyl)-4-oxobutanoate Traditional Name: 4-(4-bromophenyl)-4-keto-butyric acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrNO4/c1-13(19(24)21-16-5-3-2-4-6-16)25-18(23)12-11-17(22)14-7-9-15(20)10-8-14/h2-10,13H,11-12H2,1H3,(H,21,24)/t13-/m1/s1