(phenylmethyl) N-[(2S,3S)-4-diphenylphosphoryl-4,4-dimethoxy-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-4-diphenylphosphoryl-4,4-dimethoxy-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-benzyl-3-diphenylphosphoryl-2-hydroxy-3,3-dimethoxy-propyl]carbamate CAS Name: N-[(2S,3S)-4-diphenylphosphoryl-3-hydroxy-4,4-dimethoxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-4-diphenylphosphoryl-3-hydroxy-4,4-dimethoxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-benzyl-3-diphenylphosphoryl-2-hydroxy-3,3-dimethoxy-propyl]carbamic acid benzyl ester Formula: C32H34NO6P MolecularWeight: 559.589221

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)(OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC([C@H]([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)(OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34NO6P/c1-37-32(38-2,40(36,27-19-11-5-12-20-27)28-21-13-6-14-22-28)30(34)29(23-25-15-7-3-8-16-25)33-31(35)39-24-26-17-9-4-10-18-26/h3-22,29-30,34H,23-24H2,1-2H3,(H,33,35)/t29-,30-/m0/s1