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

Systemtic Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(2-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(2-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(2-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-(2-chlorophenyl)-1-N-(2-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N'-(2-chlorophenyl)-N-(2-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CC=CC[C@H]2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-27-19-13-7-6-12-18(19)24-21(26)15-9-3-2-8-14(15)20(25)23-17-11-5-4-10-16(17)22/h2-7,10-15H,8-9H2,1H3,(H,23,25)(H,24,26)/t14-,15+/m1/s1