(1R,2S)-N1,N2,N2-triphenylcyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1R,2S)-N1,N2,N2-triphenylcyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N1,N2,N2-triphenylcyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N1,N2,N2-triphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-1-N,2-N,2-N-triphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N,N',N'-triphenylcyclohex-4-ene-1,2-dicarboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)NC2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c29-25(27-20-12-4-1-5-13-20)23-18-10-11-19-24(23)26(30)28(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-17,23-24H,18-19H2,(H,27,29)/t23-,24+/m1/s1