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

Systemtic Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-phenylphenyl)cyclopropyl]azetidin-2-one Openeye Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-phenylphenyl)cyclopropyl]azetidin-2-one CAS Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-phenylphenyl)cyclopropyl]-2-azetidinone IUPAC Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-phenylphenyl)cyclopropyl]azetidin-2-one Traditional Name: 1-(2-adamantyl)-3,3-dimethyl-4-[1-(4-phenylphenyl)cyclopropyl]azetidin-2-one Formula: C30H35NO MolecularWeight: 425.605

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5(CC5)C6=CC=C(C=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5(CC5)C6=CC=C(C=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C30H35NO/c1-29(2)27(31(28(29)32)26-23-15-19-14-20(17-23)18-24(26)16-19)30(12-13-30)25-10-8-22(9-11-25)21-6-4-3-5-7-21/h3-11,19-20,23-24,26-27H,12-18H2,1-2H3