S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate

Systemtic Name: S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate Openeye Name: S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate CAS Name: (2S)-2-acetamidopropanethioic acid S-[bis(4-methoxyphenyl)phosphinomethyl] ester IUPAC Name: S-[bis(4-methoxyphenyl)phosphanylmethyl] (2S)-2-acetamidopropanethioate Traditional Name: (2S)-2-acetamidopropanethioic acid S-[bis(4-methoxyphenyl)phosphinomethyl] ester Formula: C20H24NO4PS MolecularWeight: 405.447621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)SCP(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H24NO4PS/c1-14(21-15(2)22)20(23)27-13-26(18-9-5-16(24-3)6-10-18)19-11-7-17(25-4)8-12-19/h5-12,14H,13H2,1-4H3,(H,21,22)/t14-/m0/s1