(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(4-phosphonooxyphenyl)propionic acid benzyl ester Formula: C24H24NO8P MolecularWeight: 485.423021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24NO8P/c26-23(31-16-19-7-3-1-4-8-19)22(25-24(27)32-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)33-34(28,29)30/h1-14,22H,15-17H2,(H,25,27)(H2,28,29,30)/t22-/m0/s1