(1R,2S)-N1-(2-chlorophenyl)-N2,N2-dimethyl-cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1R,2S)-N1-(2-chlorophenyl)-N2,N2-dimethyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N1-(2-chlorophenyl)-N2,N2-dimethyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N1-(2-chlorophenyl)-N2,N2-dimethylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-1-N-(2-chlorophenyl)-2-N,2-N-dimethylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N-(2-chlorophenyl)-N',N'-dimethyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC=CCC1C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)[C@H]1CC=CC[C@H]1C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2O2/c1-19(2)16(21)12-8-4-3-7-11(12)15(20)18-14-10-6-5-9-13(14)17/h3-6,9-12H,7-8H2,1-2H3,(H,18,20)/t11-,12+/m1/s1