NSC49403

Molecular Formula: C₁₈H₁₉NO₃

InChI: InChI=1/C18H19NO3/c1-21-17(20)19-18(14-8-3-2-4-9-14)12-7-13-22-16-11-6-5-10-15(16)18/h2-6,8-11H,7,12-13H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=ZAERTVCGRWMYIA-LILDFLRNCR
SMILES: COC(=O)NC1(CCCOC2=CC=CC=C21)C3=CC=CC=C3

Names:
    methyl N-(2-phenyl-6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)carbamate
    NSC49403
    SK 25512
    94164-95-1

Registries:
    PubChem CID 241646
    PubChem ID 101569