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

Systemtic Name: (1R,2S)-N2-tert-butyl-N1-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N2-tert-butyl-N1-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N2-tert-butyl-N1-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N-tert-butyl-1-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N'-tert-butyl-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-18(2,3)21-17(23)13-9-5-4-8-12(13)16(22)20-15-11-7-6-10-14(15)19/h4-7,10-13H,8-9H2,1-3H3,(H,20,22)(H,21,23)/t12-,13+/m1/s1