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Details

Stereochemistry ACHIRAL
Molecular Formula C19H35N3O2
Molecular Weight 337.5001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4,10,10,12,12-Octamethyl-7-oxa-3,11,14-triazadispiro[5.1.5.2]pentadecan-15-one

SMILES

CC1(C)CC2(CC(C)(C)N1)NC(=O)C3(CC(C)(C)NC(C)(C)C3)O2

InChI

InChIKey=ZXAKTFGAXOORCD-UHFFFAOYSA-N
InChI=1S/C19H35N3O2/c1-14(2)9-18(10-15(3,4)21-14)13(23)20-19(24-18)11-16(5,6)22-17(7,8)12-19/h21-22H,9-12H2,1-8H3,(H,20,23)

HIDE SMILES / InChI

Molecular Formula C19H35N3O2
Molecular Weight 337.5001
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 12:26:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:57 GMT 2023
Record UNII
HG2LQT6HTJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4,10,10,12,12-Octamethyl-7-oxa-3,11,14-triazadispiro[5.1.5.2]pentadecan-15-one
Systematic Name English
7-Oxa-3,11,14-triazadispiro[5.1.5.2]pentadecan-15-one, 2,2,4,4,10,10,12,12-octamethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
HG2LQT6HTJ
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
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EPA CompTox
DTXSID50214559
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-781-1
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
PUBCHEM
6454849
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
CAS
64338-17-6
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY