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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-DIHYDROXYPHENYL)VALERAMIDE, (R)-

SMILES

CCC[C@@H](C(N)=O)C1=CC(O)=C(O)C=C1

InChI

InChIKey=GDXQWRJYXZXWMT-MRVPVSSYSA-N
InChI=1S/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15NO3
Molecular Weight 209.2417
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 Mon Mar 31 22:21:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:03 GMT 2025
Record UNII
URL3839RBV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEACETAMIDE, 3,4-DIHYDROXY-.ALPHA.-PROPYL-, (.ALPHA.R)-
Preferred Name English
2-(3,4-DIHYDROXYPHENYL)VALERAMIDE, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
URL3839RBV
Created by admin on Mon Mar 31 22:21:03 GMT 2025 , Edited by admin on Mon Mar 31 22:21:03 GMT 2025
PRIMARY
PUBCHEM
6951093
Created by admin on Mon Mar 31 22:21:03 GMT 2025 , Edited by admin on Mon Mar 31 22:21:03 GMT 2025
PRIMARY
CAS
117406-77-6
Created by admin on Mon Mar 31 22:21:03 GMT 2025 , Edited by admin on Mon Mar 31 22:21:03 GMT 2025
PRIMARY