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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H16N2O4
Molecular Weight 336.3413
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@]1(C(=O)NC(=O)N(C(=O)C2=CC=CC=C2)C1=O)C3=CC=CC=C3

InChI

InChIKey=QMOWPJIFTHVQMB-LJQANCHMSA-N
InChI=1S/C19H16N2O4/c1-2-19(14-11-7-4-8-12-14)16(23)20-18(25)21(17(19)24)15(22)13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H,20,23,25)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H16N2O4
Molecular Weight 336.3413
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 01:40:56 GMT 2023
Edited
by admin
on Sat Dec 16 01:40:56 GMT 2023
Record UNII
XRP67FE31N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOBARBITAL, (R)-
Common Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 1-BENZOYL-5-ETHYL-5-PHENYL-, (5R)-
Systematic Name English
(-)-R-BENZONAL
Common Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 1-BENZOYL-5-ETHYL-5-PHENYL-, (R)-
Systematic Name English
(-)-BENZONAL
Common Name English
Code System Code Type Description
CAS
113960-29-5
Created by admin on Sat Dec 16 01:40:56 GMT 2023 , Edited by admin on Sat Dec 16 01:40:56 GMT 2023
PRIMARY
PUBCHEM
871286
Created by admin on Sat Dec 16 01:40:56 GMT 2023 , Edited by admin on Sat Dec 16 01:40:56 GMT 2023
PRIMARY
FDA UNII
XRP67FE31N
Created by admin on Sat Dec 16 01:40:56 GMT 2023 , Edited by admin on Sat Dec 16 01:40:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER