2-[2-(4-fluorophenyl)-5-prop-2-enoxy-2-adamantyl]-1-(3-oxidanylazetidin-1-yl)ethanone

Systemtic Name: 2-[2-(4-fluorophenyl)-5-prop-2-enoxy-2-adamantyl]-1-(3-oxidanylazetidin-1-yl)ethanone Openeye Name: 2-[5-allyloxy-2-(4-fluorophenyl)-2-adamantyl]-1-(3-hydroxyazetidin-1-yl)ethanone CAS Name: 2-[2-(4-fluorophenyl)-5-prop-2-enoxy-2-adamantyl]-1-(3-hydroxy-1-azetidinyl)ethanone IUPAC Name: 2-[2-(4-fluorophenyl)-5-prop-2-enoxy-2-adamantyl]-1-(3-hydroxyazetidin-1-yl)ethanone Traditional Name: 2-[5-allyloxy-2-(4-fluorophenyl)-2-adamantyl]-1-(3-hydroxyazetidin-1-yl)ethanone Formula: C24H30FNO3 MolecularWeight: 399.498303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC12CC3CC(C1)C(C(C3)C2)(CC(=O)N4CC(C4)O)C5=CC=C(C=C5)F

Isomeric SMILES

C=CCOC12CC3CC(C1)C(C(C3)C2)(CC(=O)N4CC(C4)O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H30FNO3/c1-2-7-29-23-10-16-8-18(11-23)24(19(9-16)12-23,17-3-5-20(25)6-4-17)13-22(28)26-14-21(27)15-26/h2-6,16,18-19,21,27H,1,7-15H2