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

Systemtic Name: O4-ethyl O2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[methyl(3-thienylmethyl)amino]-2-oxo-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-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-keto-2-[methyl(3-thenyl)amino]ethyl] ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N(C)CC2=CSC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N(C)CC2=CSC=C2)C

InChI

InChI=1S/C18H22N2O5S/c1-5-24-17(22)15-11(2)16(19-12(15)3)18(23)25-9-14(21)20(4)8-13-6-7-26-10-13/h6-7,10,19H,5,8-9H2,1-4H3