ethyl 5-ethoxycarbonyloxy-2-[1-[6-[2-(2-ethoxycarbonylphenoxy)ethylcarbamoyl]-1-methyl-benzimidazol-2-yl]ethyl]benzimidazole-1-carboxylate

Systemtic Name: ethyl 5-ethoxycarbonyloxy-2-[1-[6-[2-(2-ethoxycarbonylphenoxy)ethylcarbamoyl]-1-methyl-benzimidazol-2-yl]ethyl]benzimidazole-1-carboxylate Openeye Name: ethyl 5-ethoxycarbonyloxy-2-[1-[6-[2-(2-ethoxycarbonylphenoxy)ethylcarbamoyl]-1-methyl-benzimidazol-2-yl]ethyl]benzimidazole-1-carboxylate CAS Name: 5-ethoxycarbonyloxy-2-[1-[6-[[2-(2-ethoxycarbonylphenoxy)ethylamino]-oxomethyl]-1-methyl-2-benzimidazolyl]ethyl]-1-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethoxycarbonyloxy-2-[1-[6-[2-(2-ethoxycarbonylphenoxy)ethylcarbamoyl]-1-methylbenzimidazol-2-yl]ethyl]benzimidazole-1-carboxylate Traditional Name: 5-carbethoxyoxy-2-[1-[6-[2-(2-carbethoxyphenoxy)ethylcarbamoyl]-1-methyl-benzimidazol-2-yl]ethyl]benzimidazole-1-carboxylic acid ethyl ester Formula: C35H37N5O9 MolecularWeight: 671.69638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4C(=O)OCC)C=CC(=C5)OC(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4C(=O)OCC)C=CC(=C5)OC(=O)OCC

InChI

InChI=1S/C35H37N5O9/c1-6-45-33(42)24-11-9-10-12-29(24)48-18-17-36-32(41)22-13-15-25-28(19-22)39(5)30(37-25)21(4)31-38-26-20-23(49-35(44)47-8-3)14-16-27(26)40(31)34(43)46-7-2/h9-16,19-21H,6-8,17-18H2,1-5H3,(H,36,41)