methyl 1-[[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]cyclohexanecarboxylate CAS Name: 1-[[[1-(4-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[1-(4-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[1-(4-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O4/c1-26-18(25)19(9-3-2-4-10-19)21-17(24)13-11-16(23)22(12-13)15-7-5-14(20)6-8-15/h5-8,13H,2-4,9-12H2,1H3,(H,21,24)