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

Systemtic Name: methyl 2-ethyl-5-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-ethyl-5-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 2-ethyl-5-[[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-ethyl-5-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 2-ethyl-5-[ethyl-[2-keto-2-(p-anisidino)ethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC)C)C(=O)OC

InChI

InChI=1S/C21H27N3O5/c1-6-16-18(21(27)29-5)13(3)19(23-16)20(26)24(7-2)12-17(25)22-14-8-10-15(28-4)11-9-14/h8-11,23H,6-7,12H2,1-5H3,(H,22,25)