(phenylmethyl) (2R)-5-dimethoxyphosphoryl-4-oxidanylidene-2-phenyl-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-5-dimethoxyphosphoryl-4-oxidanylidene-2-phenyl-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2R)-5-dimethoxyphosphoryl-4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate CAS Name: (2R)-5-dimethoxyphosphoryl-4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-5-dimethoxyphosphoryl-4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R)-5-dimethoxyphosphoryl-4-keto-2-phenyl-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C21H22NO6P MolecularWeight: 415.376241

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=CN(C(CC1=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(C1=CN([C@H](CC1=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22NO6P/c1-26-29(25,27-2)20-14-22(21(24)28-15-16-9-5-3-6-10-16)18(13-19(20)23)17-11-7-4-8-12-17/h3-12,14,18H,13,15H2,1-2H3/t18-/m1/s1