ethyl 5-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C21H27N3O4/c1-7-28-21(27)17-14(4)19(22-15(17)5)20(26)24(6)11-16(25)23-18-12(2)9-8-10-13(18)3/h8-10,22H,7,11H2,1-6H3,(H,23,25)