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

Systemtic Name: (1R,2S)-N2-(4-methoxyphenyl)-N1-prop-2-enyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N1-allyl-N2-(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N2-(4-methoxyphenyl)-N1-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N-(4-methoxyphenyl)-1-N-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N-allyl-N'-(4-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)NCC=C

InChI

InChI=1S/C18H22N2O3/c1-3-12-19-17(21)15-6-4-5-7-16(15)18(22)20-13-8-10-14(23-2)11-9-13/h3-5,8-11,15-16H,1,6-7,12H2,2H3,(H,19,21)(H,20,22)/t15-,16+/m1/s1