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

Systemtic Name: (2S,3S,6R)-4-(2-diethoxyphosphorylethenylidene)-3-methyl-2,6-diphenyl-piperidine Openeye Name: (2S,3S,6R)-4-(2-diethoxyphosphorylethenylidene)-3-methyl-2,6-diphenyl-piperidine CAS Name: (2S,3S,6R)-4-(2-diethoxyphosphorylethenylidene)-3-methyl-2,6-diphenylpiperidine IUPAC Name: (2S,3S,6R)-4-(2-diethoxyphosphorylethenylidene)-3-methyl-2,6-diphenylpiperidine Traditional Name: (2S,3S,6R)-4-(2-diethoxyphosphorylethenylidene)-3-methyl-2,6-diphenyl-piperidine Formula: C24H30NO3P MolecularWeight: 411.473661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C=C1CC(NC(C1C)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C=C=C1C[C@@H](N[C@@H]([C@H]1C)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H30NO3P/c1-4-27-29(26,28-5-2)17-16-22-18-23(20-12-8-6-9-13-20)25-24(19(22)3)21-14-10-7-11-15-21/h6-15,17,19,23-25H,4-5,18H2,1-3H3/t16?,19-,23+,24-/m0/s1