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[(3R)-6-methoxy-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]methyl 4-nitrobenzoate

[(3R)-6-methoxy-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]methyl 4-nitrobenzoate

Systemtic Name:[(3R)-6-methoxy-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]methyl 4-nitrobenzoate
Openeye Name:[(3R)-6-methoxy-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]methyl 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [(3R)-6-methoxy-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]methyl ester
IUPAC Name:[(3R)-6-methoxy-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]methyl 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [(3R)-6-methoxy-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]methyl ester
Formula: C20H19N3O9S
MolecularWeight: 477.44456
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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1C=C[C@H](CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H19N3O9S/c1-31-19-11-6-14(13-32-20(24)15-7-9-16(10-8-15)22(25)26)12-21(19)33(29,30)18-5-3-2-4-17(18)23(27)28/h2-11,14,19H,12-13H2,1H3/t14-,19?/m1/s1


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