1-(2-adamantyl)-4-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(2-adamantyl)-4-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(2-adamantyl)-4-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-(2-adamantyl)-4-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(2-adamantyl)-4-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-(2-adamantyl)-4-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-3,3-dimethyl-azetidin-2-one Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5(CC5)C6=CC7=C(C=C6)OCO7)C

Isomeric SMILES

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5(CC5)C6=CC7=C(C=C6)OCO7)C

InChI

InChI=1S/C25H31NO3/c1-24(2)22(25(5-6-25)18-3-4-19-20(12-18)29-13-28-19)26(23(24)27)21-16-8-14-7-15(10-16)11-17(21)9-14/h3-4,12,14-17,21-22H,5-11,13H2,1-2H3