ethyl 1-[2-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(3-acetamidoanilino)-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(3-acetamidoanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(3-acetamidoanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(3-acetamidoanilino)-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-5-29-21(28)18-9-13(2)24(14(18)3)11-20(27)30-12-19(26)23-17-8-6-7-16(10-17)22-15(4)25/h6-10H,5,11-12H2,1-4H3,(H,22,25)(H,23,26)