O2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester O4-methyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-10-6-7-14(11(2)8-10)22-20(27)23-15(24)9-29-19(26)17-12(3)16(13(4)21-17)18(25)28-5/h6-8,21H,9H2,1-5H3,(H2,22,23,24,27)