ethyl 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-ethyl-2-oxidanylidene-benzimidazole-5-carboxylate

Systemtic Name: ethyl 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-ethyl-2-oxidanylidene-benzimidazole-5-carboxylate Openeye Name: ethyl 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-1-ethyl-2-oxo-benzimidazole-5-carboxylate CAS Name: 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-1-ethyl-2-oxo-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-1-ethyl-2-oxobenzimidazole-5-carboxylate Traditional Name: 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-1-ethyl-2-keto-benzimidazole-5-carboxylic acid ethyl ester Formula: C26H29N3O6 MolecularWeight: 479.52496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H29N3O6/c1-3-27-20-9-7-18(25(31)33-4-2)14-21(20)29(26(27)32)16-24(30)28-11-5-6-19(28)17-8-10-22-23(15-17)35-13-12-34-22/h7-10,14-15,19H,3-6,11-13,16H2,1-2H3