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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC(C)C(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC(C)C(C)C)C

InChI

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