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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H19N3O
Molecular Weight 209.2881
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FE-999011

SMILES

CC(C)(C)[C@H](N)C(=O)N1CCC[C@H]1C#N

InChI

InChIKey=XGNBIYXILDDDQR-DTWKUNHWSA-N
InChI=1S/C11H19N3O/c1-11(2,3)9(13)10(15)14-6-4-5-8(14)7-12/h8-9H,4-6,13H2,1-3H3/t8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H19N3O
Molecular Weight 209.2881
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:34:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:31 GMT 2025
Record UNII
I17T1J33X6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PYRROLIDINECARBONITRILE, 1-((2S)-2-AMINO-3,3-DIMETHYL-1-OXOBUTYL)-, (2S)-
Preferred Name English
FE-999011
Common Name English
2-PYRROLIDINECARBONITRILE, 1-(2-AMINO-3,3-DIMETHYL-1-OXOBUTYL)-, (S-(R*,R*))-
Systematic Name English
Code System Code Type Description
FDA UNII
I17T1J33X6
Created by admin on Mon Mar 31 23:34:31 GMT 2025 , Edited by admin on Mon Mar 31 23:34:31 GMT 2025
PRIMARY
PUBCHEM
10130510
Created by admin on Mon Mar 31 23:34:31 GMT 2025 , Edited by admin on Mon Mar 31 23:34:31 GMT 2025
PRIMARY
CAS
171092-64-1
Created by admin on Mon Mar 31 23:34:31 GMT 2025 , Edited by admin on Mon Mar 31 23:34:31 GMT 2025
PRIMARY
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ACTIVE MOIETY