1-(2-adamantyl)-4-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(2-adamantyl)-4-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(2-adamantyl)-4-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(2-adamantyl)-4-(4-methoxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(2-adamantyl)-4-(4-methoxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(2-adamantyl)-4-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C22H29NO2/c1-22(2)20(15-4-6-18(25-3)7-5-15)23(21(22)24)19-16-9-13-8-14(11-16)12-17(19)10-13/h4-7,13-14,16-17,19-20H,8-12H2,1-3H3