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

Systemtic Name: O4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[2-(3-acetylanilino)-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(3-acetylanilino)-2-oxoethyl] ester O2-ethyl ester IUPAC Name: 4-O-[2-(3-acetylanilino)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(3-acetylanilino)-2-keto-ethyl] ester O2-ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C20H22N2O6/c1-5-27-20(26)18-11(2)17(12(3)21-18)19(25)28-10-16(24)22-15-8-6-7-14(9-15)13(4)23/h6-9,21H,5,10H2,1-4H3,(H,22,24)