ethyl 1-ethyl-3-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-ethyl-3-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-carboxylate Openeye Name: ethyl 1-ethyl-3-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-2-oxo-benzimidazole-5-carboxylate CAS Name: 1-ethyl-3-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-2-oxo-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-3-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-2-oxobenzimidazole-5-carboxylate Traditional Name: 3-[2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-1-ethyl-2-keto-benzimidazole-5-carboxylic acid ethyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)CC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)CC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C22H25N3O6/c1-6-24-15-9-8-14(20(27)31-7-2)10-16(15)25(22(24)29)11-17(26)19-12(3)18(13(4)23-19)21(28)30-5/h8-10,23H,6-7,11H2,1-5H3