methyl (2S)-3-[[(2R)-3-oxidanyl-2-phenylmethoxy-propoxy]-phenylmethoxy-phosphoryl]oxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-[[(2R)-3-oxidanyl-2-phenylmethoxy-propoxy]-phenylmethoxy-phosphoryl]oxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2S)-3-[benzyloxy-[(2R)-2-benzyloxy-3-hydroxy-propoxy]phosphoryl]oxy-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-3-[[(2R)-3-hydroxy-2-phenylmethoxypropoxy]-phenylmethoxyphosphoryl]oxy-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[[(2R)-3-hydroxy-2-phenylmethoxypropoxy]-phenylmethoxyphosphoryl]oxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-[benzoxy-[(2R)-2-benzoxy-3-hydroxy-propoxy]phosphoryl]oxy-2-(benzyloxycarbonylamino)propionic acid methyl ester Formula: C29H34NO10P MolecularWeight: 587.554721

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COP(=O)(OCC1=CC=CC=C1)OCC(CO)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](COP(=O)(OCC1=CC=CC=C1)OC[C@@H](CO)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34NO10P/c1-35-28(32)27(30-29(33)37-19-24-13-7-3-8-14-24)22-40-41(34,38-20-25-15-9-4-10-16-25)39-21-26(17-31)36-18-23-11-5-2-6-12-23/h2-16,26-27,31H,17-22H2,1H3,(H,30,33)/t26-,27+,41?/m1/s1