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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H23NO3
Molecular Weight 229.3159
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((4S)-4-METHYL-1-OXOHEXYL)-D-VALINE

SMILES

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

InChI

InChIKey=LJEHMONBYIMREI-GXSJLCMTSA-N
InChI=1S/C12H23NO3/c1-5-9(4)6-7-10(14)13-11(8(2)3)12(15)16/h8-9,11H,5-7H2,1-4H3,(H,13,14)(H,15,16)/t9-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H23NO3
Molecular Weight 229.3159
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 20:38:45 GMT 2025
Edited
by admin
on Mon Mar 31 20:38:45 GMT 2025
Record UNII
8Y8T19A5JF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((4S)-4-METHYL-1-OXOHEXYL)-D-VALINE
Preferred Name English
Code System Code Type Description
FDA UNII
8Y8T19A5JF
Created by admin on Mon Mar 31 20:38:45 GMT 2025 , Edited by admin on Mon Mar 31 20:38:45 GMT 2025
PRIMARY
PUBCHEM
122706841
Created by admin on Mon Mar 31 20:38:45 GMT 2025 , Edited by admin on Mon Mar 31 20:38:45 GMT 2025
PRIMARY
CAS
1799630-04-8
Created by admin on Mon Mar 31 20:38:45 GMT 2025 , Edited by admin on Mon Mar 31 20:38:45 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY