(2S,4S)-4-diphenylphosphinothioyl-1-ethanoyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-4-diphenylphosphinothioyl-1-ethanoyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-1-acetyl-4-diphenylphosphinothioyl-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: (2S,4S)-1-acetyl-4-diphenylphosphinothioyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-acetyl-4-diphenylphosphinothioyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-acetyl-4-diphenylthiophosphoryl-N-[(1S)-2-methyl-1-methylol-propyl]pyrrolidine-2-carboxamide Formula: C24H31N2O3PS MolecularWeight: 458.553301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1CC(CN1C(=O)C)P(=S)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@@H]1C[C@@H](CN1C(=O)C)P(=S)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N2O3PS/c1-17(2)22(16-27)25-24(29)23-14-21(15-26(23)18(3)28)30(31,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17,21-23,27H,14-16H2,1-3H3,(H,25,29)/t21-,22+,23-/m0/s1