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O2-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] ester O4-methyl ester
IUPAC Name:2-O-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[ethyl(veratryl)amino]-2-keto-ethyl] ester O4-methyl ester
Formula: C22H28N2O7
MolecularWeight: 432.46692
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C


InChI

InChI=1S/C22H28N2O7/c1-7-24(11-15-8-9-16(28-4)17(10-15)29-5)18(25)12-31-22(27)20-13(2)19(14(3)23-20)21(26)30-6/h8-10,23H,7,11-12H2,1-6H3


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