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(2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-cyanocyclohexyl)propanamide

(2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-cyanocyclohexyl)propanamide

Systemtic Name:(2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-cyanocyclohexyl)propanamide
Openeye Name:(2R)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(1-cyanocyclohexyl)propanamide
CAS Name:(2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(1-cyanocyclohexyl)propanamide
IUPAC Name:(2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(1-cyanocyclohexyl)propanamide
Traditional Name:(2R)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(1-cyanocyclohexyl)propionamide
Formula: C17H30N4O2
MolecularWeight: 322.4457
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)N(C)CC(=O)NC(C)(C)C


Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)N(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C17H30N4O2/c1-13(21(5)11-14(22)19-16(2,3)4)15(23)20-17(12-18)9-7-6-8-10-17/h13H,6-11H2,1-5H3,(H,19,22)(H,20,23)/t13-/m1/s1


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