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O4-ethyl O2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O4-ethyl O2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:4-O-ethyl 2-O-[2-(3-methylbutan-2-ylamino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester O4-ethyl ester
Formula: C17H26N2O5
MolecularWeight: 338.39874
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(C)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(C)C(C)C)C


InChI

InChI=1S/C17H26N2O5/c1-7-23-16(21)14-10(4)15(19-12(14)6)17(22)24-8-13(20)18-11(5)9(2)3/h9,11,19H,7-8H2,1-6H3,(H,18,20)


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