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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUMADIZONE, (S)-

SMILES

CCCC[C@H](C(O)=O)C(=O)N(NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=FLWFHHFTIRLFPV-KRWDZBQOSA-N
InChI=1S/C19H22N2O3/c1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15/h4-13,17,20H,2-3,14H2,1H3,(H,23,24)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2O3
Molecular Weight 326.3896
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 01:28:56 GMT 2023
Edited
by admin
on Sat Dec 16 01:28:56 GMT 2023
Record UNII
U5290W82Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUMADIZONE, (S)-
Common Name English
PROPANEDIOIC ACID, 2-BUTYL-, 1-(1,2-DIPHENYLHYDRAZIDE), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12765853
Created by admin on Sat Dec 16 01:28:57 GMT 2023 , Edited by admin on Sat Dec 16 01:28:57 GMT 2023
PRIMARY
FDA UNII
U5290W82Q6
Created by admin on Sat Dec 16 01:28:57 GMT 2023 , Edited by admin on Sat Dec 16 01:28:57 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER