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

Systemtic Name: O2-[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester O4-ethyl ester Formula: C18H26N2O7 MolecularWeight: 382.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=C(C(=C(N1)C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=C(C(=C(N1)C)C(=O)OCC)C

InChI

InChI=1S/C18H26N2O7/c1-5-25-14(22)8-7-9-19-13(21)10-27-18(24)16-11(3)15(12(4)20-16)17(23)26-6-2/h20H,5-10H2,1-4H3,(H,19,21)