[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H19BrN2O4 MolecularWeight: 419.26916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O4/c1-13(19(25)22(2)16-9-4-3-5-10-16)26-17(23)12-21-18(24)14-7-6-8-15(20)11-14/h3-11,13H,12H2,1-2H3,(H,21,24)