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O2-ethyl O4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-ethyl O4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:2-O-ethyl 4-O-[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(NC(=C2C)C(=O)OCC)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(NC(=C2C)C(=O)OCC)C)C


InChI

InChI=1S/C21H26N2O5/c1-6-15-10-8-9-12(3)18(15)23-16(24)11-28-20(25)17-13(4)19(22-14(17)5)21(26)27-7-2/h8-10,22H,6-7,11H2,1-5H3,(H,23,24)


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