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

Systemtic Name: O2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[5-(acetamidomethyl)-2-thienyl]-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-[5-(acetamidomethyl)-2-thiophenyl]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-[5-(acetamidomethyl)thiophen-2-yl]-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-[5-(acetamidomethyl)-2-thienyl]-2-keto-ethyl] ester O4-ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)C2=CC=C(S2)CNC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)C2=CC=C(S2)CNC(=O)C)C

InChI

InChI=1S/C19H22N2O6S/c1-5-26-18(24)16-10(2)17(21-11(16)3)19(25)27-9-14(23)15-7-6-13(28-15)8-20-12(4)22/h6-7,21H,5,8-9H2,1-4H3,(H,20,22)