U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2O
Molecular Weight 232.3214
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APTOCAINE, (R)-

SMILES

C[C@@H](N1CCCC1)C(=O)NC2=C(C)C=CC=C2

InChI

InChIKey=WJOQWLQQCYYQBE-GFCCVEGCSA-N
InChI=1S/C14H20N2O/c1-11-7-3-4-8-13(11)15-14(17)12(2)16-9-5-6-10-16/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,15,17)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H20N2O
Molecular Weight 232.3214
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 Sat Dec 16 10:07:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:34 GMT 2023
Record UNII
56RKD9624K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APTOCAINE, (R)-
Common Name English
1-PYRROLIDINEACETAMIDE, .ALPHA.-METHYL-N-(2-METHYLPHENYL), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
51382560
Created by admin on Sat Dec 16 10:07:34 GMT 2023 , Edited by admin on Sat Dec 16 10:07:34 GMT 2023
PRIMARY
FDA UNII
56RKD9624K
Created by admin on Sat Dec 16 10:07:34 GMT 2023 , Edited by admin on Sat Dec 16 10:07:34 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER