(phenylmethyl) (2R,6R)-5-dimethoxyphosphoryl-4-oxidanyl-2,6-diphenyl-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,6R)-5-dimethoxyphosphoryl-4-oxidanyl-2,6-diphenyl-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2R,6R)-5-dimethoxyphosphoryl-4-hydroxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2R,6R)-5-dimethoxyphosphoryl-4-hydroxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,6R)-5-dimethoxyphosphoryl-4-hydroxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2R,6R)-5-dimethoxyphosphoryl-4-hydroxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C27H28NO6P MolecularWeight: 493.488081

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(CC(N(C1C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)O)OC

Isomeric SMILES

COP(=O)(C1=C(C[C@@H](N([C@@H]1C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C27H28NO6P/c1-32-35(31,33-2)26-24(29)18-23(21-14-8-4-9-15-21)28(25(26)22-16-10-5-11-17-22)27(30)34-19-20-12-6-3-7-13-20/h3-17,23,25,29H,18-19H2,1-2H3/t23-,25-/m1/s1