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

Systemtic Name: O2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[5-(acetamidomethyl)-2-thienyl]-2-oxo-ethyl] O4-isopropyl 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-propan-2-yl ester IUPAC Name: 2-O-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxoethyl] 4-O-propan-2-yl 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-isopropyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-10(2)28-19(25)17-11(3)18(22-12(17)4)20(26)27-9-15(24)16-7-6-14(29-16)8-21-13(5)23/h6-7,10,22H,8-9H2,1-5H3,(H,21,23)