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

Systemtic Name: methyl 5-[(3-acetamidophenyl)methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(3-acetamidophenyl)methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(3-acetamidophenyl)methylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(3-acetamidophenyl)methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(3-acetamidobenzyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)C)C(=O)OC

InChI

InChI=1S/C19H23N3O4/c1-5-15-16(19(25)26-4)11(2)17(22-15)18(24)20-10-13-7-6-8-14(9-13)21-12(3)23/h6-9,22H,5,10H2,1-4H3,(H,20,24)(H,21,23)