O2-[2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[4-(3-acetamidopropyl)phenyl]-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[4-(3-acetamidopropyl)phenyl]-2-keto-ethyl] ester O4-methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)C2=CC=C(C=C2)CCCNC(=O)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)C2=CC=C(C=C2)CCCNC(=O)C)C)C(=O)OC

InChI

InChI=1S/C23H28N2O6/c1-5-18-20(22(28)30-4)14(2)21(25-18)23(29)31-13-19(27)17-10-8-16(9-11-17)7-6-12-24-15(3)26/h8-11,25H,5-7,12-13H2,1-4H3,(H,24,26)