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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N2O2
Molecular Weight 302.4112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 7-benzyl-4,7-diazaspiro[2.5]octane-4-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC13CC3

InChI

InChIKey=WQUNWZFCYWGNNC-UHFFFAOYSA-N
InChI=1S/C18H26N2O2/c1-17(2,3)22-16(21)20-12-11-19(14-18(20)9-10-18)13-15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H26N2O2
Molecular Weight 302.4112
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:13:55 GMT 2025
Edited
by admin
on Wed Apr 02 19:13:55 GMT 2025
Record UNII
C979Q43QL9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Dimethylethyl 7-(phenylmethyl)-4,7-diazaspiro[2.5]octane-4-carboxylate
Preferred Name English
tert-Butyl 7-benzyl-4,7-diazaspiro[2.5]octane-4-carboxylate
Systematic Name English
4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
C979Q43QL9
Created by admin on Wed Apr 02 19:13:55 GMT 2025 , Edited by admin on Wed Apr 02 19:13:55 GMT 2025
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CAS
674792-03-1
Created by admin on Wed Apr 02 19:13:55 GMT 2025 , Edited by admin on Wed Apr 02 19:13:55 GMT 2025
PRIMARY
PUBCHEM
58602465
Created by admin on Wed Apr 02 19:13:55 GMT 2025 , Edited by admin on Wed Apr 02 19:13:55 GMT 2025
PRIMARY