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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(6-methylbenzofuran-3-yl)acetate
CAS Name:2-(6-methyl-3-benzofuranyl)acetic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H17N3O5/c1-11-2-4-14-12(9-27-17(14)6-11)7-19(25)28-10-18(24)21-13-3-5-15-16(8-13)23-20(26)22-15/h2-6,8-9H,7,10H2,1H3,(H,21,24)(H2,22,23,26)


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