(2S)-2-[oxidanyl(phenylmethoxy)phosphinothioyl]oxy-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[oxidanyl(phenylmethoxy)phosphinothioyl]oxy-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[benzyloxy(hydroxy)phosphinothioyl]oxy-2-phenyl-acetic acid CAS Name: (2S)-2-[hydroxy(phenylmethoxy)phosphinothioyl]oxy-2-phenylacetic acid IUPAC Name: (2S)-2-[hydroxy(phenylmethoxy)phosphinothioyl]oxy-2-phenylacetic acid Traditional Name: (2S)-2-[benzoxy(hydroxy)thiophosphoryl]oxy-2-phenyl-acetic acid Formula: C15H15O5PS MolecularWeight: 338.315361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=S)(O)OC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15O5PS/c16-15(17)14(13-9-5-2-6-10-13)20-21(18,22)19-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,16,17)(H,18,22)/t14-,21?/m0/s1