ethyl 4-[2-(2-aminocarbonyl-5-methyl-phenoxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2-aminocarbonyl-5-methyl-phenoxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(2-carbamoyl-5-methyl-phenoxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-(2-carbamoyl-5-methylphenoxy)-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-carbamoyl-5-methylphenoxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(2-carbamoyl-5-methyl-phenoxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC2=C(C=CC(=C2)C)C(=O)N)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC2=C(C=CC(=C2)C)C(=O)N)C)C

InChI

InChI=1S/C19H22N2O5/c1-5-25-19(24)17-12(4)21-11(3)16(17)14(22)9-26-15-8-10(2)6-7-13(15)18(20)23/h6-8,21H,5,9H2,1-4H3,(H2,20,23)