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Details

Stereochemistry RACEMIC
Molecular Formula C15H23NO2
Molecular Weight 249.3486
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACEVERINE

SMILES

CCCCCCCOC(=O)C(N)C1=CC=CC=C1

InChI

InChIKey=XBOAIOYOYBSEOO-UHFFFAOYSA-N
InChI=1S/C15H23NO2/c1-2-3-4-5-9-12-18-15(17)14(16)13-10-7-6-8-11-13/h6-8,10-11,14H,2-5,9,12,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H23NO2
Molecular Weight 249.3486
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:16:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:43 GMT 2023
Record UNII
X3W128W62B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACEVERINE
WHO-DD  
Common Name English
GLYCINE, 2-PHENYL-, HEPTYL ESTER
Systematic Name English
PHENYLGLYCINE N-HEPTYL ESTER
Common Name English
Aceverine [WHO-DD]
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-, HEPTYL ESTER
Systematic Name English
HEPTYL .ALPHA.-AMINOPHENYLACETATE
Systematic Name English
DL-2-PHENYLGLYCINE HEPTYL ESTER
Systematic Name English
C-PHENYLGLYCINE HEPTYL ESTER
Systematic Name English
HEPTYL 2-AMINO-2-PHENYL ACETATE
Common Name English
PHENYLGLYCINE HEPTYL ESTER
Systematic Name English
Code System Code Type Description
CAS
84505-84-0
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
SUPERSEDED
FDA UNII
X3W128W62B
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
PRIMARY
PUBCHEM
32863
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
PRIMARY
CAS
32560-48-8
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
PRIMARY
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