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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN2O4/c1-11(16(22)19-7-2-3-8-19)23-14(20)10-18-15(21)12-5-4-6-13(17)9-12/h4-6,9,11H,2-3,7-8,10H2,1H3,(H,18,21)