(2S,3S,6R)-4-(2-dimethoxyphosphorylethenylidene)-3-methyl-2,6-diphenyl-piperidine

Systemtic Name: (2S,3S,6R)-4-(2-dimethoxyphosphorylethenylidene)-3-methyl-2,6-diphenyl-piperidine Openeye Name: (2S,3S,6R)-4-(2-dimethoxyphosphorylethenylidene)-3-methyl-2,6-diphenyl-piperidine CAS Name: (2S,3S,6R)-4-(2-dimethoxyphosphorylethenylidene)-3-methyl-2,6-diphenylpiperidine IUPAC Name: (2S,3S,6R)-4-(2-dimethoxyphosphorylethenylidene)-3-methyl-2,6-diphenylpiperidine Traditional Name: (2S,3S,6R)-4-(2-dimethoxyphosphorylethenylidene)-3-methyl-2,6-diphenyl-piperidine Formula: C22H26NO3P MolecularWeight: 383.420501

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1=C=CP(=O)(OC)OC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N[C@H](CC1=C=CP(=O)(OC)OC)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26NO3P/c1-17-20(14-15-27(24,25-2)26-3)16-21(18-10-6-4-7-11-18)23-22(17)19-12-8-5-9-13-19/h4-13,15,17,21-23H,16H2,1-3H3/t14?,17-,21+,22-/m0/s1