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ethyl (2S,4R)-2-[(3S)-2-oxidanylidenepyrrolidin-3-yl]oxy-1-(phenylsulfonyl)-3,4-dihydro-2H-pyridine-4-carboxylate

ethyl (2S,4R)-2-[(3S)-2-oxidanylidenepyrrolidin-3-yl]oxy-1-(phenylsulfonyl)-3,4-dihydro-2H-pyridine-4-carboxylate

Systemtic Name:ethyl (2S,4R)-2-[(3S)-2-oxidanylidenepyrrolidin-3-yl]oxy-1-(phenylsulfonyl)-3,4-dihydro-2H-pyridine-4-carboxylate
Openeye Name:ethyl (2S,4R)-1-(benzenesulfonyl)-2-[(3S)-2-oxopyrrolidin-3-yl]oxy-3,4-dihydro-2H-pyridine-4-carboxylate
CAS Name:(2S,4R)-1-(benzenesulfonyl)-2-[[(3S)-2-oxo-3-pyrrolidinyl]oxy]-3,4-dihydro-2H-pyridine-4-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,4R)-1-(benzenesulfonyl)-2-[(3S)-2-oxopyrrolidin-3-yl]oxy-3,4-dihydro-2H-pyridine-4-carboxylate
Traditional Name:(2S,4R)-1-besyl-2-[(3S)-2-ketopyrrolidin-3-yl]oxy-3,4-dihydro-2H-pyridine-4-carboxylic acid ethyl ester
Formula: C18H22N2O6S
MolecularWeight: 394.44208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N(C=C1)S(=O)(=O)C2=CC=CC=C2)OC3CCNC3=O


Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H](N(C=C1)S(=O)(=O)C2=CC=CC=C2)O[C@H]3CCNC3=O


InChI

InChI=1S/C18H22N2O6S/c1-2-25-18(22)13-9-11-20(27(23,24)14-6-4-3-5-7-14)16(12-13)26-15-8-10-19-17(15)21/h3-7,9,11,13,15-16H,2,8,10,12H2,1H3,(H,19,21)/t13-,15-,16-/m0/s1


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