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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15NO2
Molecular Weight 217.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BENZOYL-1-OXA-2-AZASPIRO(2.5)OCTANE

SMILES

O=C(N1OC12CCCCC2)C3=CC=CC=C3

InChI

InChIKey=KBEPPGVDBQQKTM-UHFFFAOYSA-N
InChI=1S/C13H15NO2/c15-12(11-7-3-1-4-8-11)14-13(16-14)9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2

HIDE SMILES / InChI

Molecular Formula C13H15NO2
Molecular Weight 217.2637
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 Sat Dec 16 12:54:56 UTC 2023
Edited
by admin
on Sat Dec 16 12:54:56 UTC 2023
Record UNII
U0MVI5FYW7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZOYL-1-OXA-2-AZASPIRO(2.5)OCTANE
Systematic Name English
2-BENZOYL-3,3-PENTAMETHYLENEOXAZIRIDINE
Systematic Name English
NSC-355368
Code English
1-OXA-2-AZASPIRO(2.5)OCTANE, 2-BENZOYL-
Systematic Name English
METHANONE, 1-OXA-2-AZASPIRO(2.5)OCT-2-YLPHENYL-
Systematic Name English
1-OXA-2-AZASPIRO(2.5)OCT-2-YLPHENYLMETHANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
337435
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
CAS
2289-83-0
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
FDA UNII
U0MVI5FYW7
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID60177429
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY
NSC
355368
Created by admin on Sat Dec 16 12:54:56 UTC 2023 , Edited by admin on Sat Dec 16 12:54:56 UTC 2023
PRIMARY