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dimethyl (3R,4R,5R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitro-oxolane-2,2-dicarboxylate

dimethyl (3R,4R,5R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitro-oxolane-2,2-dicarboxylate

Systemtic Name:dimethyl (3R,4R,5R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitro-oxolane-2,2-dicarboxylate
Openeye Name:dimethyl (3R,4R,5R)-3-(4-methoxyphenyl)-4-nitro-5-(p-tolyl)tetrahydrofuran-2,2-dicarboxylate
CAS Name:(3R,4R,5R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitrooxolane-2,2-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3R,4R,5R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-nitrooxolane-2,2-dicarboxylate
Traditional Name:(3R,4R,5R)-3-(4-methoxyphenyl)-4-nitro-5-(p-tolyl)tetrahydrofuran-2,2-dicarboxylic acid dimethyl ester
Formula: C22H23NO8
MolecularWeight: 429.41992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(O2)(C(=O)OC)C(=O)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H]([C@H](C(O2)(C(=O)OC)C(=O)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H23NO8/c1-13-5-7-15(8-6-13)19-18(23(26)27)17(14-9-11-16(28-2)12-10-14)22(31-19,20(24)29-3)21(25)30-4/h5-12,17-19H,1-4H3/t17-,18-,19-/m1/s1


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