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2-(2-adamantyl)-1-[(4-chlorophenyl)methyl]-4-methyl-1,2-diazetidin-3-one
2-(2-adamantyl)-1-[(4-chlorophenyl)methyl]-4-methyl-1,2-diazetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N(N1CC2=CC=C(C=C2)Cl)C3C4CC5CC(C4)CC3C5
Isomeric SMILES
CC1C(=O)N(N1CC2=CC=C(C=C2)Cl)C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C20H25ClN2O/c1-12-20(24)23(22(12)11-13-2-4-18(21)5-3-13)19-16-7-14-6-15(9-16)10-17(19)8-14/h2-5,12,14-17,19H,6-11H2,1H3
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