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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O4/c1-13(18(24)21-11-14-6-3-2-4-7-14)26-17(23)12-22-19(25)15-8-5-9-16(20)10-15/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,25)