2-[2-(3-methoxyphenyl)-2-adamantyl]-1-(3-oxidanylazetidin-1-yl)ethanone

Systemtic Name: 2-[2-(3-methoxyphenyl)-2-adamantyl]-1-(3-oxidanylazetidin-1-yl)ethanone Openeye Name: 1-(3-hydroxyazetidin-1-yl)-2-[2-(3-methoxyphenyl)-2-adamantyl]ethanone CAS Name: 1-(3-hydroxy-1-azetidinyl)-2-[2-(3-methoxyphenyl)-2-adamantyl]ethanone IUPAC Name: 1-(3-hydroxyazetidin-1-yl)-2-[2-(3-methoxyphenyl)-2-adamantyl]ethanone Traditional Name: 1-(3-hydroxyazetidin-1-yl)-2-[2-(3-methoxyphenyl)-2-adamantyl]ethanone Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)CC(=O)N5CC(C5)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)CC(=O)N5CC(C5)O

InChI

InChI=1S/C22H29NO3/c1-26-20-4-2-3-16(10-20)22(11-21(25)23-12-19(24)13-23)17-6-14-5-15(8-17)9-18(22)7-14/h2-4,10,14-15,17-19,24H,5-9,11-13H2,1H3