[(3S)-5-oxidanylidene-1-(phenylmethyl)-2-phenylsulfanyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S)-5-oxidanylidene-1-(phenylmethyl)-2-phenylsulfanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S)-1-benzyl-5-oxo-2-phenylsulfanyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S)-5-oxo-1-(phenylmethyl)-2-(phenylthio)-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-benzyl-5-oxo-2-phenylsulfanylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S)-1-benzyl-5-keto-2-(phenylthio)pyrrolidin-3-yl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1SC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N(C1SC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c1-14(21)23-17-12-18(22)20(13-15-8-4-2-5-9-15)19(17)24-16-10-6-3-7-11-16/h2-11,17,19H,12-13H2,1H3/t17-,19?/m0/s1