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

Systemtic Name: methyl 5-[2-(2-aminocarbonyl-5-methoxy-phenoxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(2-carbamoyl-5-methoxy-phenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2-carbamoyl-5-methoxyphenoxy)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(2-carbamoyl-5-methoxyphenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2-carbamoyl-5-methoxy-phenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C18H20N2O6/c1-9-15(18(23)25-4)10(2)20-16(9)13(21)8-26-14-7-11(24-3)5-6-12(14)17(19)22/h5-7,20H,8H2,1-4H3,(H2,19,22)