methyl 2-ethoxy-3-[4-[2-[(E)-N'-ethoxycarbonyloxycarbamimidoyl]phenyl]phenyl]-1-methyl-2H-benzimidazole-4-carboxylate

Systemtic Name: methyl 2-ethoxy-3-[4-[2-[(E)-N'-ethoxycarbonyloxycarbamimidoyl]phenyl]phenyl]-1-methyl-2H-benzimidazole-4-carboxylate Openeye Name: methyl 2-ethoxy-3-[4-[2-[(E)-N'-ethoxycarbonyloxycarbamimidoyl]phenyl]phenyl]-1-methyl-2H-benzimidazole-4-carboxylate CAS Name: 3-[4-[2-[(E)-amino(ethoxycarbonyloxyimino)methyl]phenyl]phenyl]-2-ethoxy-1-methyl-2H-benzimidazole-4-carboxylic acid methyl ester IUPAC Name: methyl 2-ethoxy-3-[4-[2-[(E)-N'-ethoxycarbonyloxycarbamimidoyl]phenyl]phenyl]-1-methyl-2H-benzimidazole-4-carboxylate Traditional Name: 3-[4-[2-[(E)-N'-carbethoxyoxyamidino]phenyl]phenyl]-2-ethoxy-1-methyl-2H-benzimidazole-4-carboxylic acid methyl ester Formula: C28H30N4O6 MolecularWeight: 518.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C(=NOC(=O)OCC)N)C(=O)OC)C

Isomeric SMILES

CCOC1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4/C(=N\OC(=O)OCC)/N)C(=O)OC)C

InChI

InChI=1S/C28H30N4O6/c1-5-36-27-31(3)23-13-9-12-22(26(33)35-4)24(23)32(27)19-16-14-18(15-17-19)20-10-7-8-11-21(20)25(29)30-38-28(34)37-6-2/h7-17,27H,5-6H2,1-4H3,(H2,29,30)