1-[(2S,4S)-4-diphenylphosphinothioyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S,4S)-4-diphenylphosphinothioyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S,4S)-4-diphenylphosphinothioyl-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S,4S)-4-diphenylphosphinothioyl-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S,4S)-4-diphenylphosphinothioyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S,4S)-4-diphenylthiophosphoryl-2-[(4S)-4-isopropyl-2-oxazolin-2-yl]pyrrolidino]ethanone Formula: C24H29N2O2PS MolecularWeight: 440.538021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2CC(CN2C(=O)C)P(=S)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@@H]2C[C@@H](CN2C(=O)C)P(=S)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N2O2PS/c1-17(2)22-16-28-24(25-22)23-14-21(15-26(23)18(3)27)29(30,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17,21-23H,14-16H2,1-3H3/t21-,22+,23-/m0/s1