ethyl 1-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: ethyl 1-[[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]cyclohexanecarboxylate CAS Name: 1-[[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]cyclohexanecarboxylic acid ethyl ester Formula: C20H25BrN2O4 MolecularWeight: 437.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C1(CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H25BrN2O4/c1-2-27-19(26)20(10-6-3-7-11-20)22-18(25)14-12-17(24)23(13-14)16-9-5-4-8-15(16)21/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,22,25)