Molecular Formula: C19H24N2O4
InChIKey: InChIKey=QOXCFOHZIFAWGR-PKSOQXRJCL
SMILES: CCOC(=O)NNC1=C(C(=O)CC(C1)(C)C)CC(=O)C2=CC=CC=C2
Names:
ethyl N-[(5,5-dimethyl-3-oxo-2-phenacyl-1-cyclohexenyl)amino]carbamate
NSC282136
58137-28-3
Registries:
PubChem CID 323250
PubChem ID 143630