(phenylmethyl) (2S)-2-bis(oxidanyl)phosphinothioyloxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-bis(oxidanyl)phosphinothioyloxy-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-dihydroxyphosphinothioyloxy-3-phenyl-propanoate CAS Name: (2S)-2-dihydroxyphosphinothioyloxy-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-dihydroxyphosphinothioyloxy-3-phenylpropanoate Traditional Name: (2S)-2-dihydroxythiophosphoryloxy-3-phenyl-propionic acid benzyl ester Formula: C16H17O5PS MolecularWeight: 352.341941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)OP(=S)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)OP(=S)(O)O

InChI

InChI=1S/C16H17O5PS/c17-16(20-12-14-9-5-2-6-10-14)15(21-22(18,19)23)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,18,19,23)/t15-/m0/s1