(1S,2S)-N1,N2-dimethyl-N1,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1,N2-dimethyl-N1,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2S)-N1,N2-dibenzyl-N1,N2-dimethyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2S)-N1,N2-dimethyl-N1,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N,2-N-dibenzyl-1-N,2-N-dimethylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2S)-N,N'-dibenzyl-N,N'-dimethyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC=CCC2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H]2CC=CC[C@@H]2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-25(17-19-11-5-3-6-12-19)23(27)21-15-9-10-16-22(21)24(28)26(2)18-20-13-7-4-8-14-20/h3-14,21-22H,15-18H2,1-2H3/t21-,22-/m0/s1