(1S,2S)-N1-(4-chlorophenyl)-N2-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1-(4-chlorophenyl)-N2-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2S)-N1-(4-chlorophenyl)-N2-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2S)-N1-(4-chlorophenyl)-N2-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N-(4-chlorophenyl)-2-N-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2S)-N-(4-chlorophenyl)-N'-(3-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(=C1)NC(=O)C2CC=CCC2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]2CC=CC[C@@H]2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-27-17-6-4-5-16(13-17)24-21(26)19-8-3-2-7-18(19)20(25)23-15-11-9-14(22)10-12-15/h2-6,9-13,18-19H,7-8H2,1H3,(H,23,25)(H,24,26)/t18-,19-/m0/s1