S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamido-3-phenyl-propanethioate

Systemtic Name: S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamido-3-phenyl-propanethioate Openeye Name: S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamido-3-phenyl-propanethioate CAS Name: (2S)-2-acetamido-3-phenylpropanethioic acid S-[bis(4-methoxyphenyl)phosphinomethyl] ester IUPAC Name: S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamido-3-phenylpropanethioate Traditional Name: (2S)-2-acetamido-3-phenyl-propanethioic acid S-[bis(4-methoxyphenyl)phosphinomethyl] ester Formula: C26H28NO4PS MolecularWeight: 481.543581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)SCP(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)SCP(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28NO4PS/c1-19(28)27-25(17-20-7-5-4-6-8-20)26(29)33-18-32(23-13-9-21(30-2)10-14-23)24-15-11-22(31-3)12-16-24/h4-16,25H,17-18H2,1-3H3,(H,27,28)/t25-/m0/s1