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

Systemtic Name: (1R,2S)-N2,N2-diphenyl-N1-prop-2-enyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N1-allyl-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N2,N2-diphenyl-N1-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N,2-N-diphenyl-1-N-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N-allyl-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC=CCC1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)[C@@H]1CC=CC[C@@H]1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-2-17-24-22(26)20-15-9-10-16-21(20)23(27)25(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-14,20-21H,1,15-17H2,(H,24,26)/t20-,21+/m1/s1