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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14N2O2
Molecular Weight 266.2946
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC(=O)CN1C(=O)[C@@H](C2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MVZYGLQQNPFARE-OAHLLOKOSA-N
InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H14N2O2
Molecular Weight 266.2946
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 11:17:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:56 GMT 2023
Record UNII
U5XBM7N6A3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOLIRACETAM, (R)-
Common Name English
1H-INDOLE-1-ACETAMIDE, 2,3-DIHYDRO-2-OXO-3-PHENYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
U5XBM7N6A3
Created by admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
PRIMARY
PUBCHEM
76957915
Created by admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER