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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C)C(=O)OC

InChI

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