[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (3S)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (3S)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (3S)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (3S)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrNO4/c20-15-8-6-13(7-9-15)17(22)12-25-19(24)14-10-18(23)21(11-14)16-4-2-1-3-5-16/h6-9,14,16H,1-5,10-12H2/t14-/m0/s1