(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)-3-phosphonooxy-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)-3-phosphonooxy-propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-phosphonooxy-propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)-3-phosphonooxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(phenylmethoxycarbonylamino)-3-phosphonooxypropanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phosphonooxy-propionic acid benzyl ester Formula: C18H20NO8P MolecularWeight: 409.327061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(COP(=O)(O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20NO8P/c20-17(25-11-14-7-3-1-4-8-14)16(13-27-28(22,23)24)19-18(21)26-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21)(H2,22,23,24)/t16-/m0/s1