[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O4/c22-16-5-3-4-15(12-16)21(28)23-13-20(27)29-14-19(26)24-17-6-8-18(9-7-17)25-10-1-2-11-25/h3-9,12H,1-2,10-11,13-14H2,(H,23,28)(H,24,26)