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

Systemtic Name: ethyl 2-[1-[6-[2-(2-ethoxycarbonylphenoxy)ethylcarbamoyl]-1-methyl-benzimidazol-2-yl]ethyl]-5-methoxycarbonyloxy-benzimidazole-1-carboxylate Openeye Name: ethyl 2-[1-[6-[2-(2-ethoxycarbonylphenoxy)ethylcarbamoyl]-1-methyl-benzimidazol-2-yl]ethyl]-5-methoxycarbonyloxy-benzimidazole-1-carboxylate CAS Name: 2-[1-[6-[[2-(2-ethoxycarbonylphenoxy)ethylamino]-oxomethyl]-1-methyl-2-benzimidazolyl]ethyl]-5-methoxycarbonyloxy-1-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-[2-(2-ethoxycarbonylphenoxy)ethylcarbamoyl]-1-methylbenzimidazol-2-yl]ethyl]-5-methoxycarbonyloxybenzimidazole-1-carboxylate Traditional Name: 2-[1-[6-[2-(2-carbethoxyphenoxy)ethylcarbamoyl]-1-methyl-benzimidazol-2-yl]ethyl]-5-carbomethoxyoxy-benzimidazole-1-carboxylic acid ethyl ester Formula: C34H35N5O9 MolecularWeight: 657.6698

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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)OC

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)OC

InChI

InChI=1S/C34H35N5O9/c1-6-45-32(41)23-10-8-9-11-28(23)47-17-16-35-31(40)21-12-14-24-27(18-21)38(4)29(36-24)20(3)30-37-25-19-22(48-34(43)44-5)13-15-26(25)39(30)33(42)46-7-2/h8-15,18-20H,6-7,16-17H2,1-5H3,(H,35,40)