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(2S)-2-(5-azanyl-5-oxidanylidene-pentyl)-N-tert-butyl-piperazine-1-carboxamide

(2S)-2-(5-azanyl-5-oxidanylidene-pentyl)-N-tert-butyl-piperazine-1-carboxamide

Systemtic Name:(2S)-2-(5-azanyl-5-oxidanylidene-pentyl)-N-tert-butyl-piperazine-1-carboxamide
Openeye Name:(2S)-2-(5-amino-5-oxo-pentyl)-N-tert-butyl-piperazine-1-carboxamide
CAS Name:(2S)-2-(5-amino-5-oxopentyl)-N-tert-butyl-1-piperazinecarboxamide
IUPAC Name:(2S)-2-(5-amino-5-oxopentyl)-N-tert-butylpiperazine-1-carboxamide
Traditional Name:(2S)-2-(5-amino-5-keto-pentyl)-N-tert-butyl-piperazine-1-carboxamide
Formula: C14H28N4O2
MolecularWeight: 284.39772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCNCC1CCCCC(=O)N


Isomeric SMILES

CC(C)(C)NC(=O)N1CCNC[C@@H]1CCCCC(=O)N


InChI

InChI=1S/C14H28N4O2/c1-14(2,3)17-13(20)18-9-8-16-10-11(18)6-4-5-7-12(15)19/h11,16H,4-10H2,1-3H3,(H2,15,19)(H,17,20)/t11-/m0/s1


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