methyl 5-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[1-(3-acetamidophenyl)ethylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-6-16-17(20(26)27-5)11(2)18(23-16)19(25)21-12(3)14-8-7-9-15(10-14)22-13(4)24/h7-10,12,23H,6H2,1-5H3,(H,21,25)(H,22,24)