CYCLOCLENBUTEROL, (S)-

CC(C)(C)N1CO[C@H](C1)C2=CC(Cl)=C(N)C(Cl)=C2

InChIKey=XJOOPZUCOGIFIX-LLVKDONJSA-N

InChI=1S/C13H18Cl2N2O/c1-13(2,3)17-6-11(18-7-17)8-4-9(14)12(16)10(15)5-8/h4-5,11H,6-7,16H2,1-3H3/t11-/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 18:12:13 GMT 2023` Edited by `admin` on `Sat Dec 16 18:12:13 GMT 2023`
Record UNII	2BZ78GTC5H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CYCLOCLENBUTEROL, (S)-

Common Name

English

2,6-DICHLORO-4-((5S)-3-(1,1-DIMETHYLETHYL)-5-OXAZOLIDINYL)BENZENAMINE

Systematic Name

English

BENZENAMINE, 2,6-DICHLORO-4-((5S)-3-(1,1-DIMETHYLETHYL)-5-OXAZOLIDINYL)-

Systematic Name

English

(S)-CYCLOCLENBUTEROL

Common Name

English

Code System Code Type Description

CAS

1279710-43-8

Created by admin on Sat Dec 16 18:12:13 GMT 2023 , Edited by admin on Sat Dec 16 18:12:13 GMT 2023

PRIMARY

PUBCHEM

29920006

Created by admin on Sat Dec 16 18:12:13 GMT 2023 , Edited by admin on Sat Dec 16 18:12:13 GMT 2023

PRIMARY

FDA UNII

2BZ78GTC5H

Created by admin on Sat Dec 16 18:12:13 GMT 2023 , Edited by admin on Sat Dec 16 18:12:13 GMT 2023

PRIMARY

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