(phenylmethyl) (2S)-2-[oxidanyl(phenylmethoxy)phosphinothioyl]oxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[oxidanyl(phenylmethoxy)phosphinothioyl]oxy-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[benzyloxy(hydroxy)phosphinothioyl]oxy-3-phenyl-propanoate CAS Name: (2S)-2-[hydroxy(phenylmethoxy)phosphinothioyl]oxy-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[hydroxy(phenylmethoxy)phosphinothioyl]oxy-3-phenylpropanoate Traditional Name: (2S)-2-[benzoxy(hydroxy)thiophosphoryl]oxy-3-phenyl-propionic acid benzyl ester Formula: C23H23O5PS MolecularWeight: 442.464481

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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)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)OP(=S)(O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23O5PS/c24-23(26-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)28-29(25,30)27-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,30)/t22-,29?/m0/s1