(phenylmethyl) (3S,5S,6R)-3-[[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S,5S,6R)-3-[[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-3-[[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]methyl]-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-3-[[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]methyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-3-[[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]methyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-3-[4-[diethoxyphosphoryl(difluoro)methyl]benzyl]-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C36H36F2NO7P MolecularWeight: 663.644107

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)CC2C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(F)F)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)C[C@H]2C(=O)O[C@@H]([C@@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(F)F)OCC

InChI

InChI=1S/C36H36F2NO7P/c1-3-44-47(42,45-4-2)36(37,38)30-22-20-26(21-23-30)24-31-34(40)46-33(29-18-12-7-13-19-29)32(28-16-10-6-11-17-28)39(31)35(41)43-25-27-14-8-5-9-15-27/h5-23,31-33H,3-4,24-25H2,1-2H3/t31-,32-,33+/m0/s1