methyl 5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[1-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OCC

InChI

InChI=1S/C21H28N2O5/c1-7-27-16-10-9-15(11-17(16)28-8-2)13(4)23-20(24)19-12(3)18(14(5)22-19)21(25)26-6/h9-11,13,22H,7-8H2,1-6H3,(H,23,24)