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

Systemtic Name: O4-ethyl O2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23N3O7/c1-5-29-18(25)16-11(2)17(21-12(16)3)19(26)30-10-15(24)23-20(27)22-13-6-8-14(28-4)9-7-13/h6-9,21H,5,10H2,1-4H3,(H2,22,23,24,27)