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tert-butyl N-[4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)-1-oxidanylidene-1-[(triphenylmethyl)oxyamino]butan-2-yl]carbamate

tert-butyl N-[4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)-1-oxidanylidene-1-[(triphenylmethyl)oxyamino]butan-2-yl]carbamate

Systemtic Name:tert-butyl N-[4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)-1-oxidanylidene-1-[(triphenylmethyl)oxyamino]butan-2-yl]carbamate
Openeye Name:tert-butyl N-[3-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)-1-(trityloxycarbamoyl)propyl]carbamate
CAS Name:N-[4-(5,6-dimethyl-1-pentyl-2-benzimidazolyl)-1-oxo-1-[(triphenylmethyl)oxyamino]butan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[4-(5,6-dimethyl-1-pentylbenzimidazol-2-yl)-1-oxo-1-(trityloxyamino)butan-2-yl]carbamate
Traditional Name:N-[3-(1-amyl-5,6-dimethyl-benzimidazol-2-yl)-1-(trityloxycarbamoyl)propyl]carbamic acid tert-butyl ester
Formula: C42H50N4O4
MolecularWeight: 674.8708
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CCC(C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OC(C)(C)C


Isomeric SMILES

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CCC(C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OC(C)(C)C


InChI

InChI=1S/C42H50N4O4/c1-7-8-18-27-46-37-29-31(3)30(2)28-36(37)43-38(46)26-25-35(44-40(48)49-41(4,5)6)39(47)45-50-42(32-19-12-9-13-20-32,33-21-14-10-15-22-33)34-23-16-11-17-24-34/h9-17,19-24,28-29,35H,7-8,18,25-27H2,1-6H3,(H,44,48)(H,45,47)


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