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dimethyl (4R)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

dimethyl (4R)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl (4R)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl (4R)-6-(2-methoxy-2-oxo-ethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
CAS Name:(4R)-6-(2-methoxy-2-oxoethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4R)-6-(2-methoxy-2-oxoethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:(4R)-6-(2-keto-2-methoxy-ethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C19H20N2O8
MolecularWeight: 404.3707
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)CC(=O)OC


Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)CC(=O)OC


InChI

InChI=1S/C19H20N2O8/c1-10-15(18(23)28-3)16(11-6-5-7-12(8-11)21(25)26)17(19(24)29-4)13(20-10)9-14(22)27-2/h5-8,15-16H,9H2,1-4H3/t15?,16-/m0/s1


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