methyl 5-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(2-ethylanilino)-2-oxoethyl]-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

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