[(2S,4R)-1-ethanoyl-5-oxidanylidene-4-(phenylsulfinyl)pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [(2S,4R)-1-ethanoyl-5-oxidanylidene-4-(phenylsulfinyl)pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2S,4R)-1-acetyl-4-(benzenesulfinyl)-5-oxo-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2S,4R)-1-acetyl-4-(benzenesulfinyl)-5-oxo-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S,4R)-1-acetyl-4-(benzenesulfinyl)-5-oxopyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,4R)-1-acetyl-4-(benzenesulfinyl)-5-keto-pyrrolidin-2-yl]methyl ester Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1=O)S(=O)C2=CC=CC=C2)COC(=O)C

Isomeric SMILES

CC(=O)N1[C@@H](C[C@H](C1=O)S(=O)C2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C15H17NO5S/c1-10(17)16-12(9-21-11(2)18)8-14(15(16)19)22(20)13-6-4-3-5-7-13/h3-7,12,14H,8-9H2,1-2H3/t12-,14+,22?/m0/s1