DISOBUTAMIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H38ClN3O
Molecular Weight	408.02
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=CC=CC=C2Cl)C(C)C

InChI

InChIKey=YKFWMDHZMQLWBO-HSZRJFAPSA-N

InChI=1S/C23H38ClN3O/c1-18(2)27(19(3)4)17-13-23(22(25)28,20-10-6-7-11-21(20)24)12-16-26-14-8-5-9-15-26/h6-7,10-11,18-19H,5,8-9,12-17H2,1-4H3,(H2,25,28)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H38ClN3O
Molecular Weight	408.02
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 `Mon Mar 31 23:41:33 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:33 GMT 2025`
Record UNII	YIL728QY8E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DISOBUTAMIDE, (R)-

Common Name

English

1-PIPERIDINEBUTANAMIDE, .ALPHA.-(2-(BIS(1-METHYLETHYL)AMINO)ETHYL)-.ALPHA.-(2-CHLOROPHENYL)-, (R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

YIL728QY8E

Created by admin on Mon Mar 31 23:41:33 GMT 2025 , Edited by admin on Mon Mar 31 23:41:33 GMT 2025

PRIMARY

PUBCHEM

76966533

Created by admin on Mon Mar 31 23:41:33 GMT 2025 , Edited by admin on Mon Mar 31 23:41:33 GMT 2025

PRIMARY

Related Record Type Details


					4IZG3M7XVP

DISOBUTAMIDE

RACEMATE -> ENANTIOMER