ethyl 4-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(3-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H22BrN3O4 MolecularWeight: 424.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H22BrN3O4/c1-2-26-18(25)21-8-6-20(7-9-21)17(24)13-10-16(23)22(12-13)15-5-3-4-14(19)11-15/h3-5,11,13H,2,6-10,12H2,1H3