MEBUTAMATE, (R)-

CC[C@@H](C)C(C)(COC(N)=O)COC(N)=O

InChIKey=LEROTMJVBFSIMP-SSDOTTSWSA-N

InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14)/t7-/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 10:25:46 UTC 2023` Edited by `admin` on `Sat Dec 16 10:25:46 UTC 2023`
Record UNII	JHI5792M7Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

MEBUTAMATE, (R)-

Common Name

English

1,3-PROPANEDIOL, 2-METHYL-2-(1-METHYLPROPYL)-, 1,3-DICARBAMATE, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

JHI5792M7Y

Created by admin on Sat Dec 16 10:25:46 UTC 2023 , Edited by admin on Sat Dec 16 10:25:46 UTC 2023

PRIMARY

PUBCHEM

57066553

Created by admin on Sat Dec 16 10:25:46 UTC 2023 , Edited by admin on Sat Dec 16 10:25:46 UTC 2023

PRIMARY

Related Record Type Details


					5H8F175RER

ENANTIOMER -> RACEMATE