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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H26N2O4
Molecular Weight 310.3886
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETAMOLOL, (R)-

SMILES

CNC(=O)COC1=C(OC[C@H](O)CNC(C)(C)C)C=CC=C1

InChI

InChIKey=UWCBNAVPISMFJZ-GFCCVEGCSA-N
InChI=1S/C16H26N2O4/c1-16(2,3)18-9-12(19)10-21-13-7-5-6-8-14(13)22-11-15(20)17-4/h5-8,12,18-19H,9-11H2,1-4H3,(H,17,20)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H26N2O4
Molecular Weight 310.3886
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 11:27:48 GMT 2023
Edited
by admin
on Sat Dec 16 11:27:48 GMT 2023
Record UNII
Z2CP0Y7M1U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CETAMOLOL, (R)-
Common Name English
R-(+)-CETAMOLOL
Common Name English
ACETAMIDE, 2-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENOXY)-N-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z2CP0Y7M1U
Created by admin on Sat Dec 16 11:27:48 GMT 2023 , Edited by admin on Sat Dec 16 11:27:48 GMT 2023
PRIMARY
CAS
116679-72-2
Created by admin on Sat Dec 16 11:27:48 GMT 2023 , Edited by admin on Sat Dec 16 11:27:48 GMT 2023
PRIMARY
PUBCHEM
76964229
Created by admin on Sat Dec 16 11:27:48 GMT 2023 , Edited by admin on Sat Dec 16 11:27:48 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER