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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 of Z-4349

SMILES

[H][C@]1(CCC(=O)N1CC2=C(Cl)C=CC=C2)[C@@H](O)CN([C@H](C)CC)[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 Sat Dec 16 18:23:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:14 GMT 2023
Record UNII
TZU6N9X9YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Z-4349
Code 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
Z4349
Code English
Code System Code Type Description
FDA UNII
TZU6N9X9YS
Created by admin on Sat Dec 16 18:23:14 GMT 2023 , Edited by admin on Sat Dec 16 18:23:14 GMT 2023
PRIMARY
CAS
127093-63-4
Created by admin on Sat Dec 16 18:23:14 GMT 2023 , Edited by admin on Sat Dec 16 18:23:14 GMT 2023
PRIMARY
PUBCHEM
10317679
Created by admin on Sat Dec 16 18:23:14 GMT 2023 , Edited by admin on Sat Dec 16 18:23:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID001336531
Created by admin on Sat Dec 16 18:23:14 GMT 2023 , Edited by admin on Sat Dec 16 18:23:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY