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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22N2O2
Molecular Weight 226.3153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2(CNC2)CC1

InChI

InChIKey=NRADOPGBTAJXKB-UHFFFAOYSA-N
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12/h13H,4-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
Preferred Name English
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
Systematic Name English
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90647549
Created by admin on Wed Apr 02 20:33:17 GMT 2025 , Edited by admin on Wed Apr 02 20:33:17 GMT 2025
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FDA UNII
V7F4TK4VQN
Created by admin on Wed Apr 02 20:33:17 GMT 2025 , Edited by admin on Wed Apr 02 20:33:17 GMT 2025
PRIMARY
CAS
896464-16-7
Created by admin on Wed Apr 02 20:33:17 GMT 2025 , Edited by admin on Wed Apr 02 20:33:17 GMT 2025
PRIMARY
PUBCHEM
24820512
Created by admin on Wed Apr 02 20:33:17 GMT 2025 , Edited by admin on Wed Apr 02 20:33:17 GMT 2025
PRIMARY