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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O2
Molecular Weight 206.2411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLETHYLMALONAMIDE

SMILES

CCC(C(N)=O)(C(N)=O)C1=CC=CC=C1

InChI

InChIKey=JFZHPFOXAAIUMB-UHFFFAOYSA-N
InChI=1S/C11H14N2O2/c1-2-11(9(12)14,10(13)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14)(H2,13,15)

HIDE SMILES / InChI

Molecular Formula C11H14N2O2
Molecular Weight 206.2411
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

PubMed

Substance Class Chemical
Record UNII
67CFD7341W
Record Status Validated (UNII)
Record Version