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

Systemtic Name: methyl 5-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C19H23N3O5/c1-10-6-7-14(26-4)13(8-10)22-15(23)9-20-18(24)17-11(2)16(12(3)21-17)19(25)27-5/h6-8,21H,9H2,1-5H3,(H,20,24)(H,22,23)