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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-(4-tert-butylphenyl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-(4-tert-butylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-(4-tert-butylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-(4-tert-butylphenyl)-4-oxo-butanoate
CAS Name:4-(4-tert-butylphenyl)-4-oxobutanoic 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] 4-(4-tert-butylphenyl)-4-oxobutanoate
Traditional Name:4-(4-tert-butylphenyl)-4-keto-butyric acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O5/c1-23(2,3)15-6-4-14(5-7-15)19(27)10-11-21(29)31-13-20(28)24-16-8-9-17-18(12-16)26-22(30)25-17/h4-9,12H,10-11,13H2,1-3H3,(H,24,28)(H2,25,26,30)


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