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(4R)-5-methoxycarbonyl-1-(2-methoxyethoxymethyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid

(4R)-5-methoxycarbonyl-1-(2-methoxyethoxymethyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid

Systemtic Name:(4R)-5-methoxycarbonyl-1-(2-methoxyethoxymethyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid
Openeye Name:(4R)-5-methoxycarbonyl-1-(2-methoxyethoxymethyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid
CAS Name:(4R)-5-methoxycarbonyl-1-(2-methoxyethoxymethyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid
IUPAC Name:(4R)-5-methoxycarbonyl-1-(2-methoxyethoxymethyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid
Traditional Name:(4R)-5-carbomethoxy-1-(2-methoxyethoxymethyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid
Formula: C20H24N2O8
MolecularWeight: 420.41316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1COCCOC)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O


Isomeric SMILES

CC1=C([C@H](C(=C(N1COCCOC)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O


InChI

InChI=1S/C20H24N2O8/c1-12-16(19(23)24)18(14-6-5-7-15(10-14)22(26)27)17(20(25)29-4)13(2)21(12)11-30-9-8-28-3/h5-7,10,18H,8-9,11H2,1-4H3,(H,23,24)/t18-/m1/s1


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