(phenylmethyl) (3S,5S,6R)-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S,5S,6R)-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-3-[[4-(ditert-butoxyphosphorylmethyl)phenyl]methyl]-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]methyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]methyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-3-[4-(ditert-butoxyphosphorylmethyl)benzyl]-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C40H46NO7P MolecularWeight: 683.769501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OP(=O)(CC1=CC=C(C=C1)CC2C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OP(=O)(CC1=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)OC(C)(C)C

InChI

InChI=1S/C40H46NO7P/c1-39(2,3)47-49(44,48-40(4,5)6)28-31-24-22-29(23-25-31)26-34-37(42)46-36(33-20-14-9-15-21-33)35(32-18-12-8-13-19-32)41(34)38(43)45-27-30-16-10-7-11-17-30/h7-25,34-36H,26-28H2,1-6H3/t34-,35-,36+/m0/s1