U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO5
Molecular Weight 317.3365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACTIPHENOL ACETATE

SMILES

CC(=O)OC1=C(C)C=C(C)C=C1C(=O)CC2CC(=O)NC(=O)C2

InChI

InChIKey=XQDBROQVJYUCIN-UHFFFAOYSA-N
InChI=1S/C17H19NO5/c1-9-4-10(2)17(23-11(3)19)13(5-9)14(20)6-12-7-15(21)18-16(22)8-12/h4-5,12H,6-8H2,1-3H3,(H,18,21,22)

HIDE SMILES / InChI

Molecular Formula C17H19NO5
Molecular Weight 317.3365
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 08:00:32 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:32 GMT 2023
Record UNII
H8RTT2Q7KL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACTIPHENOL ACETATE
MI  
Common Name English
2,6-PIPERIDINEDIONE, 4-(2-(2-(ACETYLOXY)-3,5-DIMETHYLPHENYL)-2-OXOETHYL)-
Systematic Name English
ACTIPHENOL ACETATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
72941527
Created by admin on Sat Dec 16 08:00:32 GMT 2023 , Edited by admin on Sat Dec 16 08:00:32 GMT 2023
PRIMARY
CAS
20929-58-2
Created by admin on Sat Dec 16 08:00:32 GMT 2023 , Edited by admin on Sat Dec 16 08:00:32 GMT 2023
PRIMARY
FDA UNII
H8RTT2Q7KL
Created by admin on Sat Dec 16 08:00:32 GMT 2023 , Edited by admin on Sat Dec 16 08:00:32 GMT 2023
PRIMARY
MERCK INDEX
m1003
Created by admin on Sat Dec 16 08:00:32 GMT 2023 , Edited by admin on Sat Dec 16 08:00:32 GMT 2023
PRIMARY Merck Index