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

Systemtic Name: (1S,2R)-N2-(phenylmethyl)-N1-prop-2-enyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N1-allyl-N2-benzyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(phenylmethyl)-N1-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-benzyl-1-N-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N-allyl-N'-benzyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC=CCC1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)[C@H]1CC=CC[C@H]1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-12-19-17(21)15-10-6-7-11-16(15)18(22)20-13-14-8-4-3-5-9-14/h2-9,15-16H,1,10-13H2,(H,19,21)(H,20,22)/t15-,16+/m0/s1