Molecular Formula: C19H19NO2
InChIKey: InChIKey=WSYLUVFVGHDJHN-UHFFFAOYAQ
SMILES: C1CC1C(=O)CC2N(O2)CC3=CC=C(C=C3)C4=CC=CC=C4
Names:
1-cyclopropyl-2-[2-[(4-phenylphenyl)methyl]oxaziridin-3-yl]ethanone
Registries:
PubChem CID 10334585
PubChem ID 15345328