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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-hydroxyethylamino)benzoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-hydroxyethylamino)benzoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-hydroxyethylamino)benzoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-hydroxyethylamino)benzoate
CAS Name:2-(2-hydroxyethylamino)benzoic 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-(2-hydroxyethylamino)benzoate
Traditional Name:2-(2-hydroxyethylamino)benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C18H18N4O5
MolecularWeight: 370.35932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NCCO


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NCCO


InChI

InChI=1S/C18H18N4O5/c23-8-7-19-13-4-2-1-3-12(13)17(25)27-10-16(24)20-11-5-6-14-15(9-11)22-18(26)21-14/h1-6,9,19,23H,7-8,10H2,(H,20,24)(H2,21,22,26)


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