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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17NO3
Molecular Weight 247.2897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Fagaramide

SMILES

CC(C)CNC(=O)\C=C\C1=CC=C2OCOC2=C1

InChI

InChIKey=WKWYNAMJWDRHBP-GQCTYLIASA-N
InChI=1S/C14H17NO3/c1-10(2)8-15-14(16)6-4-11-3-5-12-13(7-11)18-9-17-12/h3-7,10H,8-9H2,1-2H3,(H,15,16)/b6-4+

HIDE SMILES / InChI

Molecular Formula C14H17NO3
Molecular Weight 247.2897
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:41:09 UTC 2023
Edited
by admin
on Sat Dec 16 12:41:09 UTC 2023
Record UNII
C2UHL92KKP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fagaramide
Common Name English
NSC-94257
Code English
2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E)-
Systematic Name English
N-Isobutyl-3,4-methylenedioxy cinnamide
Systematic Name English
trans-Fagaramide
Common Name English
Cinnamamide, N-isobutyl-3,4-(methylenedioxy)-, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
C2UHL92KKP
Created by admin on Sat Dec 16 12:41:09 UTC 2023 , Edited by admin on Sat Dec 16 12:41:09 UTC 2023
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WIKIPEDIA
Fagaramide
Created by admin on Sat Dec 16 12:41:09 UTC 2023 , Edited by admin on Sat Dec 16 12:41:09 UTC 2023
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CAS
495-86-3
Created by admin on Sat Dec 16 12:41:09 UTC 2023 , Edited by admin on Sat Dec 16 12:41:09 UTC 2023
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PUBCHEM
5281772
Created by admin on Sat Dec 16 12:41:09 UTC 2023 , Edited by admin on Sat Dec 16 12:41:09 UTC 2023
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EPA CompTox
DTXSID001318385
Created by admin on Sat Dec 16 12:41:09 UTC 2023 , Edited by admin on Sat Dec 16 12:41:09 UTC 2023
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NSC
94257
Created by admin on Sat Dec 16 12:41:09 UTC 2023 , Edited by admin on Sat Dec 16 12:41:09 UTC 2023
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