CETAMOLOL, (R)-

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

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

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

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