11-azabicyclo[5.4.0]undeca-8,10,12-trien-2-yl N-phenylcarbamate

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c20-17(19-14-9-2-1-3-10-14)21-15-11-5-4-7-13-8-6-12-18-16(13)15/h1-3,6,8-10,12,15H,4-5,7,11H2,(H,19,20)/f/h19H

InChIKey: InChIKey=NLDVJSPNIOMLOR-LILDFLRNCJ
SMILES: C1CCC2=C(C(C1)OC(=O)NC3=CC=CC=C3)N=CC=C2

Names:
    11-azabicyclo[5.4.0]undeca-8,10,12-trien-2-yl N-phenylcarbamate

Registries:
    PubChem CID 2824416
    PubChem ID 3284984