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2-(2-adamantyl)-4,4-dimethyl-1-[(E)-2-phenylethenyl]-1,2-diazetidin-3-one
2-(2-adamantyl)-4,4-dimethyl-1-[(E)-2-phenylethenyl]-1,2-diazetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)N(N1C=CC2=CC=CC=C2)C3C4CC5CC(C4)CC3C5)C
Isomeric SMILES
CC1(C(=O)N(N1/C=C/C2=CC=CC=C2)C3C4CC5CC(C4)CC3C5)C
InChI
InChI=1S/C22H28N2O/c1-22(2)21(25)24(23(22)9-8-15-6-4-3-5-7-15)20-18-11-16-10-17(13-18)14-19(20)12-16/h3-9,16-20H,10-14H2,1-2H3/b9-8+
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