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Details

Stereochemistry ACHIRAL
Molecular Formula C22H40N2O2.ClH
Molecular Weight 401.026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-TETRAMETHYL-7-OXA-3,20-DIAZADISPIRO(5.1.11.2)HENEICOSAN-21-ONE HYDROCHLORIDE

SMILES

Cl.CC1(C)CC2(CC(C)(C)N1)OC3(CCCCCCCCCCC3)NC2=O

InChI

InChIKey=WDYILXILZIOIPZ-UHFFFAOYSA-N
InChI=1S/C22H40N2O2.ClH/c1-19(2)16-21(17-20(3,4)24-19)18(25)23-22(26-21)14-12-10-8-6-5-7-9-11-13-15-22;/h24H,5-17H2,1-4H3,(H,23,25);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2,4,4-TETRAMETHYL-7-OXA-3,20-DIAZADISPIRO(5.1.11.2)HENEICOSAN-21-ONE HYDROCHLORIDE
Systematic Name English
7-OXA-3,20-DIAZADISPIRO(5.1.11.2)HENEICOSAN-21-ONE, 2,2,4,4-TETRAMETHYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50224355
Created by admin on Fri Dec 15 18:08:24 GMT 2023 , Edited by admin on Fri Dec 15 18:08:24 GMT 2023
PRIMARY
CAS
73833-37-1
Created by admin on Fri Dec 15 18:08:24 GMT 2023 , Edited by admin on Fri Dec 15 18:08:24 GMT 2023
PRIMARY
PUBCHEM
15789935
Created by admin on Fri Dec 15 18:08:24 GMT 2023 , Edited by admin on Fri Dec 15 18:08:24 GMT 2023
PRIMARY
FDA UNII
7H0J7588UT
Created by admin on Fri Dec 15 18:08:24 GMT 2023 , Edited by admin on Fri Dec 15 18:08:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-620-5
Created by admin on Fri Dec 15 18:08:24 GMT 2023 , Edited by admin on Fri Dec 15 18:08:24 GMT 2023
PRIMARY