BIDISOMIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H34ClN3O2
Molecular Weight	407.977
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)N(CC[C@](CCN1CCCCC1)(C(N)=O)C2=C(Cl)C=CC=C2)C(C)=O

InChI

InChIKey=GTEPPJFJSNSNIH-QFIPXVFZSA-N

InChI=1S/C22H34ClN3O2/c1-17(2)26(18(3)27)16-12-22(21(24)28,19-9-5-6-10-20(19)23)11-15-25-13-7-4-8-14-25/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H2,24,28)/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H34ClN3O2
Molecular Weight	407.977
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 `Sat Dec 16 10:55:07 GMT 2023` Edited by `admin` on `Sat Dec 16 10:55:07 GMT 2023`
Record UNII	9QA3Z040U9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BIDISOMIDE, (S)-

Common Name

English

1-PIPERIDINEBUTANAMIDE, .ALPHA.-(2-(ACETYL(1-METHYLETHYL)AMINO)ETHYL)-.ALPHA.-(2-CHLOROPHENYL)-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9QA3Z040U9

Created by admin on Sat Dec 16 10:55:07 GMT 2023 , Edited by admin on Sat Dec 16 10:55:07 GMT 2023

PRIMARY

PUBCHEM

76969898

Created by admin on Sat Dec 16 10:55:07 GMT 2023 , Edited by admin on Sat Dec 16 10:55:07 GMT 2023

PRIMARY

Related Record Type Details


					2X3Z153A4O

BIDISOMIDE

RACEMATE -> ENANTIOMER