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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H23NO3
Molecular Weight 265.348
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXPRENOLOL, (S)-

SMILES

CC(C)NC[C@H](O)COC1=C(OCC=C)C=CC=C1

InChI

InChIKey=CEMAWMOMDPGJMB-ZDUSSCGKSA-N
InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H23NO3
Molecular Weight 265.348
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:48:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:54 GMT 2023
Record UNII
28PZB7R7V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXPRENOLOL, (S)-
Common Name English
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPEN-1-YLOXY)PHENOXY)-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
198082
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
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FDA UNII
28PZB7R7V9
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
PRIMARY
CAS
22972-96-9
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID10873363
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-357-5
Created by admin on Sat Dec 16 11:48:54 GMT 2023 , Edited by admin on Sat Dec 16 11:48:54 GMT 2023
PRIMARY