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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28N2O4
Molecular Weight 348.4366
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)OC(=O)C1=CC2=C(N1)C=CC=C2OC[C@@H](O)CNC(C)(C)C

InChI

InChIKey=SJYFDORQYYEJLB-ZDUSSCGKSA-N
InChI=1S/C19H28N2O4/c1-12(2)25-18(23)16-9-14-15(21-16)7-6-8-17(14)24-11-13(22)10-20-19(3,4)5/h6-9,12-13,20-22H,10-11H2,1-5H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H28N2O4
Molecular Weight 348.4366
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 10:51:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:50 GMT 2023
Record UNII
YL6N37HQ92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARPINDOLOL, (S)-
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-, 1-METHYLETHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6604875
Created by admin on Sat Dec 16 10:51:50 GMT 2023 , Edited by admin on Sat Dec 16 10:51:50 GMT 2023
PRIMARY
FDA UNII
YL6N37HQ92
Created by admin on Sat Dec 16 10:51:50 GMT 2023 , Edited by admin on Sat Dec 16 10:51:50 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER