1-[2-(methoxymethoxy)phenyl]-4,4-dimethyl-2-(5-oxidanyl-2-adamantyl)-1,2-diazetidin-3-one

Systemtic Name: 1-[2-(methoxymethoxy)phenyl]-4,4-dimethyl-2-(5-oxidanyl-2-adamantyl)-1,2-diazetidin-3-one Openeye Name: 2-(5-hydroxy-2-adamantyl)-1-[2-(methoxymethoxy)phenyl]-4,4-dimethyl-diazetidin-3-one CAS Name: 2-(5-hydroxy-2-adamantyl)-1-[2-(methoxymethoxy)phenyl]-4,4-dimethyl-3-diazetidinone IUPAC Name: 2-(5-hydroxy-2-adamantyl)-1-[2-(methoxymethoxy)phenyl]-4,4-dimethyldiazetidin-3-one Traditional Name: 2-(5-hydroxy-2-adamantyl)-1-[2-(methoxymethoxy)phenyl]-4,4-dimethyl-diazetidin-3-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(N1C2=CC=CC=C2OCOC)C3C4CC5CC3CC(C5)(C4)O)C

Isomeric SMILES

CC1(C(=O)N(N1C2=CC=CC=C2OCOC)C3C4CC5CC3CC(C5)(C4)O)C

InChI

InChI=1S/C22H30N2O4/c1-21(2)20(25)23(24(21)17-6-4-5-7-18(17)28-13-27-3)19-15-8-14-9-16(19)12-22(26,10-14)11-15/h4-7,14-16,19,26H,8-13H2,1-3H3