DIACETOLOL, (S)-

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

InChIKey=AWOGXJOBNAWQSF-AWEZNQCLSA-N

InChI=1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)/t14-/m0/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 10:29:17 GMT 2023` Edited by `admin` on `Sat Dec 16 10:29:17 GMT 2023`
Record UNII	461S74EMFT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DIACETOLOL, (S)-

Common Name

English

ACETAMIDE, N-(3-ACETYL-4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-

Systematic Name

English

(-)-DIACETOLOL

Common Name

English

ACETAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (S)-

Common Name

English

Code System Code Type Description

CAS

91050-36-1

Created by admin on Sat Dec 16 10:29:17 GMT 2023 , Edited by admin on Sat Dec 16 10:29:17 GMT 2023

PRIMARY

FDA UNII

461S74EMFT

Created by admin on Sat Dec 16 10:29:17 GMT 2023 , Edited by admin on Sat Dec 16 10:29:17 GMT 2023

PRIMARY

PUBCHEM

13146178

Created by admin on Sat Dec 16 10:29:17 GMT 2023 , Edited by admin on Sat Dec 16 10:29:17 GMT 2023

PRIMARY

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RACEMATE -> ENANTIOMER