Molecular Formula: C12H16N2O3
InChI: InChI=1/C12H16N2O3/c1-9(2)11(15)13-14(12(16)17-3)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,13,15)/f/h13H
InChIKey: InChIKey=APAFKISGZAZKNA-NDKGDYFDCV
SMILES: CC(C)C(=O)NN(C1=CC=CC=C1)C(=O)OC
Names:
methyl N-(2-methylpropanoylamino)-N-phenyl-carbamate
Registries:
PubChem CID 3618533
PubChem ID 9766923