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

Systemtic Name: ethyl (2S,4R)-1-(4-nitrophenyl)sulfonyl-2-[(3S)-2-oxidanylidenepyrrolidin-3-yl]oxy-3,4-dihydro-2H-pyridine-4-carboxylate Openeye Name: ethyl (2S,4R)-1-(4-nitrophenyl)sulfonyl-2-[(3S)-2-oxopyrrolidin-3-yl]oxy-3,4-dihydro-2H-pyridine-4-carboxylate CAS Name: (2S,4R)-1-(4-nitrophenyl)sulfonyl-2-[[(3S)-2-oxo-3-pyrrolidinyl]oxy]-3,4-dihydro-2H-pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,4R)-1-(4-nitrophenyl)sulfonyl-2-[(3S)-2-oxopyrrolidin-3-yl]oxy-3,4-dihydro-2H-pyridine-4-carboxylate Traditional Name: (2S,4R)-2-[(3S)-2-ketopyrrolidin-3-yl]oxy-1-nosyl-3,4-dihydro-2H-pyridine-4-carboxylic acid ethyl ester Formula: C18H21N3O8S MolecularWeight: 439.43964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3CCNC3=O

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O8S/c1-2-28-18(23)12-8-10-20(16(11-12)29-15-7-9-19-17(15)22)30(26,27)14-5-3-13(4-6-14)21(24)25/h3-6,8,10,12,15-16H,2,7,9,11H2,1H3,(H,19,22)/t12-,15-,16-/m0/s1