(phenylmethyl) 2-[(2R)-2-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-propyl]sulfanylethanoate

Systemtic Name: (phenylmethyl) 2-[(2R)-2-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-propyl]sulfanylethanoate Openeye Name: benzyl 2-[(2R)-2-acetoxy-3-dibenzyloxyphosphoryloxy-propyl]sulfanylacetate CAS Name: 2-[[(2R)-2-acetyloxy-3-bis(phenylmethoxy)phosphoryloxypropyl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2R)-2-acetyloxy-3-bis(phenylmethoxy)phosphoryloxypropyl]sulfanylacetate Traditional Name: 2-[[(2R)-2-acetoxy-3-dibenzoxyphosphoryloxy-propyl]thio]acetic acid benzyl ester Formula: C28H31O8PS MolecularWeight: 558.579701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)CSCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](COP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)CSCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31O8PS/c1-23(29)36-27(21-38-22-28(30)32-17-24-11-5-2-6-12-24)20-35-37(31,33-18-25-13-7-3-8-14-25)34-19-26-15-9-4-10-16-26/h2-16,27H,17-22H2,1H3/t27-/m1/s1