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

Systemtic Name: O2-[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxidanylidene-propan-2-yl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[5-(acetamidomethyl)-2-thienyl]-1-methyl-2-oxo-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-[5-(acetamidomethyl)-2-thiophenyl]-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[1-[5-(acetamidomethyl)thiophen-2-yl]-1-oxopropan-2-yl] 4-O-methyl 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-1-methyl-ethyl] ester O4-methyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)C2=CC=C(S2)CNC(=O)C

InChI

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