DISOBUTAMIDE, (S)-

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=C(Cl)C=CC=C2)C(C)C

InChI

InChIKey=YKFWMDHZMQLWBO-QHCPKHFHSA-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-/m0/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 `Sat Dec 16 10:52:17 GMT 2023` Edited by `admin` on `Sat Dec 16 10:52:17 GMT 2023`
Record UNII	U3NIE7M8DU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DISOBUTAMIDE, (S)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

1262751-40-5

Created by admin on Sat Dec 16 10:52:17 GMT 2023 , Edited by admin on Sat Dec 16 10:52:17 GMT 2023

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PUBCHEM

49830045

Created by admin on Sat Dec 16 10:52:17 GMT 2023 , Edited by admin on Sat Dec 16 10:52:17 GMT 2023

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FDA UNII

U3NIE7M8DU

Created by admin on Sat Dec 16 10:52:17 GMT 2023 , Edited by admin on Sat Dec 16 10:52:17 GMT 2023

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DISOBUTAMIDE

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