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O3-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

O3-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O3-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O3-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] ester O1-ethyl ester
IUPAC Name:3-O-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-[ethyl(veratryl)amino]-2-keto-ethyl] ester
Formula: C23H26N2O9
MolecularWeight: 474.46054
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC


InChI

InChI=1S/C23H26N2O9/c1-5-24(13-15-7-8-19(31-3)20(9-15)32-4)21(26)14-34-23(28)17-10-16(22(27)33-6-2)11-18(12-17)25(29)30/h7-12H,5-6,13-14H2,1-4H3


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