4-(1-adamantyl)-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-(1-adamantyl)-1-phenylmethoxy-azetidin-2-one Openeye Name: 4-(1-adamantyl)-1-benzyloxy-azetidin-2-one CAS Name: 4-(1-adamantyl)-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-(1-adamantyl)-1-phenylmethoxyazetidin-2-one Traditional Name: 4-(1-adamantyl)-1-benzoxy-azetidin-2-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4CC(=O)N4OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4CC(=O)N4OCC5=CC=CC=C5

InChI

InChI=1S/C20H25NO2/c22-19-9-18(21(19)23-13-14-4-2-1-3-5-14)20-10-15-6-16(11-20)8-17(7-15)12-20/h1-5,15-18H,6-13H2