(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O4/c22-17-10-8-16(9-11-17)20(26)23-14-18(25)28-19(15-6-2-1-3-7-15)21(27)24-12-4-5-13-24/h1-3,6-11,19H,4-5,12-14H2,(H,23,26)