(phenylmethyl) (2S)-3-bis(phenylmethoxy)phosphoryloxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-bis(phenylmethoxy)phosphoryloxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-dibenzyloxyphosphoryloxy-propanoate CAS Name: (2S)-3-bis(phenylmethoxy)phosphoryloxy-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-bis(phenylmethoxy)phosphoryloxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-dibenzoxyphosphoryloxy-propionic acid benzyl ester Formula: C32H32NO8P MolecularWeight: 589.572141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(COP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](COP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32NO8P/c34-31(37-21-26-13-5-1-6-14-26)30(33-32(35)38-22-27-15-7-2-8-16-27)25-41-42(36,39-23-28-17-9-3-10-18-28)40-24-29-19-11-4-12-20-29/h1-20,30H,21-25H2,(H,33,35)/t30-/m0/s1