Z-4349

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H33ClN2O2
Molecular Weight	380.952
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@H](C)N(C[C@H](O)[C@@H]1CCC(=O)N1CC2=CC=CC=C2Cl)[C@H](C)CC

InChI

InChIKey=YNGZJSALRCLELM-YKCBXCCJSA-N

InChI=1S/C21H33ClN2O2/c1-5-15(3)23(16(4)6-2)14-20(25)19-11-12-21(26)24(19)13-17-9-7-8-10-18(17)22/h7-10,15-16,19-20,25H,5-6,11-14H2,1-4H3/t15-,16-,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H33ClN2O2
Molecular Weight	380.952
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:01:09 GMT 2025` Edited by `admin` on `Wed Apr 02 11:01:09 GMT 2025`
Record UNII	TZU6N9X9YS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Z-4349

Code

English

Z4349

Preferred Name

English

(1S)-2-((1R,1'R)-BIS(1-METHYLPROPYL)AMINO)-1-((5S)-1-((2-CHLOROPHENYL)METHYL)-2-OXO-5-PYRROLIDINYL)ETHANOL

Systematic Name

English

2-PYRROLIDINONE, 5-(2-(BIS(1-METHYLPROPYL)AMINO)-1-HYDROXYETHYL)-1-((2-CHLOROPHENYL)METHYL)-, (5S-(5R*(R*((S*),(S*)))))-

Systematic Name

English

(5S)-5-((1S)-2-(BIS((2R)-BUTAN-2-YL)AMINO)-1-HYDROXYETHYL)-1-((2-CHLOROPHENYL)METHYL)PYRROLIDIN-2-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

TZU6N9X9YS

Created by admin on Wed Apr 02 11:01:09 GMT 2025 , Edited by admin on Wed Apr 02 11:01:09 GMT 2025

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CAS

127093-63-4

Created by admin on Wed Apr 02 11:01:09 GMT 2025 , Edited by admin on Wed Apr 02 11:01:09 GMT 2025

PRIMARY

PUBCHEM

10317679

Created by admin on Wed Apr 02 11:01:09 GMT 2025 , Edited by admin on Wed Apr 02 11:01:09 GMT 2025

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EPA CompTox

DTXSID001336531

Created by admin on Wed Apr 02 11:01:09 GMT 2025 , Edited by admin on Wed Apr 02 11:01:09 GMT 2025

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Related Record Type Details


					TZU6N9X9YS

Z-4349

ACTIVE MOIETY

Amount: