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[(3S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate

[(3S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate

Systemtic Name:[(3S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate
Openeye Name:[(3S,5R)-5-methyl-1-(p-tolylsulfonyl)pyrrolidin-3-yl] acetate
CAS Name:acetic acid [(3S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl] ester
IUPAC Name:[(3S,5R)-5-methyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] acetate
Traditional Name:acetic acid [(3S,5R)-5-methyl-1-tosyl-pyrrolidin-3-yl] ester
Formula: C14H19NO4S
MolecularWeight: 297.36996
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1S(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C


Isomeric SMILES

C[C@@H]1C[C@@H](CN1S(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C


InChI

InChI=1S/C14H19NO4S/c1-10-4-6-14(7-5-10)20(17,18)15-9-13(8-11(15)2)19-12(3)16/h4-7,11,13H,8-9H2,1-3H3/t11-,13+/m1/s1


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