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

Systemtic Name: O4-ethyl O2-[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-(methylcarbamoylamino)-2-oxo-1-phenyl-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-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 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-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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