REC-2282

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H20N2O3
Molecular Weight	312.363
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2

InChI

InChIKey=LAMIXXKAWNLXOC-INIZCTEOSA-N

InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H20N2O3
Molecular Weight	312.363
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 `Fri Dec 15 15:21:27 UTC 2023` Edited by `admin` on `Fri Dec 15 15:21:27 UTC 2023`
Record UNII	E0GG29V0AQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

REC-2282

Common Name

English

(S)-HDAC-42

Code

English

BENZENEACETAMIDE, N-(4-((HYDROXYAMINO)CARBONYL)PHENYL)-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.S)-

Common Name

English

AR-42

Code

English

(S)-(+)-N-HYDROXY-4-(3-METHYL-2-PHENYL-BUTYRYLAMINO)-BENZAMIDE

Systematic Name

English

AR42

Code

English

N-HYDROXY-4-(3-METHYL-2-(S)PHENYL-BUTYRYLAMINO)BENZAMIDE

Systematic Name

English

N-HYDROXY-4-(3-METHYL-2-(S)-PHENYL-BUTYRYLAMINO) BENZAMIDE

Systematic Name

English

OSU-HDAC 42

Common Name

English

(S)-HDAC 42

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

355611