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

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

Systemtic Name:O2-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-(3,4-diethoxyanilino)-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-diethoxyanilino)-2-oxoethyl] ester O4-methyl ester
IUPAC Name:2-O-[2-(3,4-diethoxyanilino)-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-(3,4-diethoxyanilino)-2-keto-ethyl] ester O4-methyl ester
Formula: C21H26N2O7
MolecularWeight: 418.44034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OCC


InChI

InChI=1S/C21H26N2O7/c1-6-28-15-9-8-14(10-16(15)29-7-2)23-17(24)11-30-21(26)19-12(3)18(13(4)22-19)20(25)27-5/h8-10,22H,6-7,11H2,1-5H3,(H,23,24)


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