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[(3S,5S)-5-ethoxy-2-oxidanylidene-1-(phenylsulfonyl)pyrrolidin-3-yl] ethanoate

[(3S,5S)-5-ethoxy-2-oxidanylidene-1-(phenylsulfonyl)pyrrolidin-3-yl] ethanoate

Systemtic Name:[(3S,5S)-5-ethoxy-2-oxidanylidene-1-(phenylsulfonyl)pyrrolidin-3-yl] ethanoate
Openeye Name:[(3S,5S)-1-(benzenesulfonyl)-5-ethoxy-2-oxo-pyrrolidin-3-yl] acetate
CAS Name:acetic acid [(3S,5S)-1-(benzenesulfonyl)-5-ethoxy-2-oxo-3-pyrrolidinyl] ester
IUPAC Name:[(3S,5S)-1-(benzenesulfonyl)-5-ethoxy-2-oxopyrrolidin-3-yl] acetate
Traditional Name:acetic acid [(3S,5S)-1-besyl-5-ethoxy-2-keto-pyrrolidin-3-yl] ester
Formula: C14H17NO6S
MolecularWeight: 327.35288
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=O)N1S(=O)(=O)C2=CC=CC=C2)OC(=O)C


Isomeric SMILES

CCO[C@H]1C[C@@H](C(=O)N1S(=O)(=O)C2=CC=CC=C2)OC(=O)C


InChI

InChI=1S/C14H17NO6S/c1-3-20-13-9-12(21-10(2)16)14(17)15(13)22(18,19)11-7-5-4-6-8-11/h4-8,12-13H,3,9H2,1-2H3/t12-,13-/m0/s1


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