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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)C)C(=O)OC

InChI

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