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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23NO3
Molecular Weight 289.3694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOXYKETOBEMIDONE

SMILES

CCC(=O)C1(CCN(C)CC1)C2=CC(OC(C)=O)=CC=C2

InChI

InChIKey=UHZAKWBTNFQWFQ-UHFFFAOYSA-N
InChI=1S/C17H23NO3/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19/h5-7,12H,4,8-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H23NO3
Molecular Weight 289.3694
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
9VD2KUA9ZF
Record Status Validated (UNII)
Record Version