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[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(butylamino)benzoate

[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(butylamino)benzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(butylamino)benzoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(butylamino)benzoate
CAS Name:2-(butylamino)benzoic acid [(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(butylamino)benzoate
Traditional Name:2-(butylamino)benzoic acid [(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=CC=C1C(=O)OC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CCCCNC1=CC=CC=C1C(=O)O[C@H](C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C21H24N4O4/c1-3-4-11-22-16-8-6-5-7-15(16)20(27)29-13(2)19(26)23-14-9-10-17-18(12-14)25-21(28)24-17/h5-10,12-13,22H,3-4,11H2,1-2H3,(H,23,26)(H2,24,25,28)/t13-/m1/s1


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