[(3R)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-3-yl]methyl ethanoate

Systemtic Name: [(3R)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-3-yl]methyl ethanoate Openeye Name: [(3R)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-3-yl]methyl acetate CAS Name: acetic acid [(3R)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-3-yl]methyl ester IUPAC Name: [(3R)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-3-yl]methyl acetate Traditional Name: acetic acid [(3R)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-3-yl]methyl ester Formula: C14H16N2O6S MolecularWeight: 340.35164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC=CN(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC[C@@H]1CC=CN(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O6S/c1-11(17)22-10-12-5-4-8-15(9-12)23(20,21)14-7-3-2-6-13(14)16(18)19/h2-4,6-8,12H,5,9-10H2,1H3/t12-/m1/s1