methyl (5Z)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1-cyclohexyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl (5Z)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1-cyclohexyl-pyrrolidine-3-carboxylate Openeye Name: methyl (5Z)-5-[2-(4-bromophenyl)-2-oxo-ethylidene]-1-cyclohexyl-pyrrolidine-3-carboxylate CAS Name: (5Z)-5-[2-(4-bromophenyl)-2-oxoethylidene]-1-cyclohexyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[2-(4-bromophenyl)-2-oxoethylidene]-1-cyclohexylpyrrolidine-3-carboxylate Traditional Name: (5Z)-5-[2-(4-bromophenyl)-2-keto-ethylidene]-1-cyclohexyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=CC(=O)C2=CC=C(C=C2)Br)N(C1)C3CCCCC3

Isomeric SMILES

COC(=O)C1C/C(=C/C(=O)C2=CC=C(C=C2)Br)/N(C1)C3CCCCC3

InChI

InChI=1S/C20H24BrNO3/c1-25-20(24)15-11-18(22(13-15)17-5-3-2-4-6-17)12-19(23)14-7-9-16(21)10-8-14/h7-10,12,15,17H,2-6,11,13H2,1H3/b18-12-