1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-methylphenyl)cyclopropyl]azetidin-2-one

Systemtic Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-methylphenyl)cyclopropyl]azetidin-2-one Openeye Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(p-tolyl)cyclopropyl]azetidin-2-one CAS Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-methylphenyl)cyclopropyl]-2-azetidinone IUPAC Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-methylphenyl)cyclopropyl]azetidin-2-one Traditional Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(p-tolyl)cyclopropyl]azetidin-2-one Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C3C(C(=O)N3C4C5CC6CC(C5)CC4C6)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C3C(C(=O)N3C4C5CC6CC(C5)CC4C6)(C)C

InChI

InChI=1S/C25H33NO/c1-15-4-6-20(7-5-15)25(8-9-25)22-24(2,3)23(27)26(22)21-18-11-16-10-17(13-18)14-19(21)12-16/h4-7,16-19,21-22H,8-14H2,1-3H3