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[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-butylcyclohexane-1-carboxylate

[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-butylcyclohexane-1-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-butylcyclohexane-1-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-butylcyclohexanecarboxylate
CAS Name:4-butyl-1-cyclohexanecarboxylic 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] 4-butylcyclohexane-1-carboxylate
Traditional Name:4-butylcyclohexanecarboxylic acid [(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester
Formula: C21H29N3O4
MolecularWeight: 387.47266
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)OC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CCCCC1CCC(CC1)C(=O)O[C@H](C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C21H29N3O4/c1-3-4-5-14-6-8-15(9-7-14)20(26)28-13(2)19(25)22-16-10-11-17-18(12-16)24-21(27)23-17/h10-15H,3-9H2,1-2H3,(H,22,25)(H2,23,24,27)/t13-,14?,15?/m1/s1


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