S-(2-diphenylphosphanylphenyl) (2S)-2-acetamido-3-phenyl-propanethioate

Systemtic Name: S-(2-diphenylphosphanylphenyl) (2S)-2-acetamido-3-phenyl-propanethioate Openeye Name: S-(2-diphenylphosphanylphenyl) (2S)-2-acetamido-3-phenyl-propanethioate CAS Name: (2S)-2-acetamido-3-phenylpropanethioic acid S-(2-diphenylphosphinophenyl) ester IUPAC Name: S-(2-diphenylphosphanylphenyl) (2S)-2-acetamido-3-phenylpropanethioate Traditional Name: (2S)-2-acetamido-3-phenyl-propanethioic acid S-(2-diphenylphosphinophenyl) ester Formula: C29H26NO2PS MolecularWeight: 483.561001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)SC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)SC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26NO2PS/c1-22(31)30-26(21-23-13-5-2-6-14-23)29(32)34-28-20-12-11-19-27(28)33(24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20,26H,21H2,1H3,(H,30,31)/t26-/m0/s1