methyl 2-[[4-[[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(3-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O5/c1-30-19(27)11-23-20(28)13-5-7-16(8-6-13)24-21(29)14-9-18(26)25(12-14)17-4-2-3-15(22)10-17/h2-8,10,14H,9,11-12H2,1H3,(H,23,28)(H,24,29)