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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4,4-dimethyl-2-(5-oxidanyl-2-adamantyl)-1,2-diazetidin-3-one Openeye Name: 1-[(2-chlorophenyl)methyl]-2-(5-hydroxy-2-adamantyl)-4,4-dimethyl-diazetidin-3-one CAS Name: 1-[(2-chlorophenyl)methyl]-2-(5-hydroxy-2-adamantyl)-4,4-dimethyl-3-diazetidinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(5-hydroxy-2-adamantyl)-4,4-dimethyldiazetidin-3-one Traditional Name: 1-(2-chlorobenzyl)-2-(5-hydroxy-2-adamantyl)-4,4-dimethyl-diazetidin-3-one Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(N1CC2=CC=CC=C2Cl)C3C4CC5CC3CC(C5)(C4)O)C

Isomeric SMILES

CC1(C(=O)N(N1CC2=CC=CC=C2Cl)C3C4CC5CC3CC(C5)(C4)O)C

InChI

InChI=1S/C21H27ClN2O2/c1-20(2)19(25)24(23(20)12-14-5-3-4-6-17(14)22)18-15-7-13-8-16(18)11-21(26,9-13)10-15/h3-6,13,15-16,18,26H,7-12H2,1-2H3