1-(8,8-dimethyl-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]ethanone
Molecular Formula:
C
20
H
23
NO
4
InChI:
InChI=1/C20H23NO4/c1-20(2)24-13-16-10-15(8-9-19(16)25-20)18(23)11-21-17(12-22)14-6-4-3-5-7-14/h3-10,17,21-22H,11-13H2,1-2H3
InChIKey:
InChIKey=NUOIPTOXJSHBDW-UHFFFAOYAN
SMILES:
CC1(OCC2=C(O1)C=CC(=C2)C(=O)CNC(CO)C3=CC=CC=C3)C
Names:
1-(8,8-dimethyl-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]ethanone
Registries:
PubChem CID 10291057
PubChem ID 15297625