2-(2-adamantyl)-1-(1,3-benzodioxol-4-ylmethyl)-4,4-dimethyl-1,2-diazetidin-3-one

Systemtic Name: 2-(2-adamantyl)-1-(1,3-benzodioxol-4-ylmethyl)-4,4-dimethyl-1,2-diazetidin-3-one Openeye Name: 2-(2-adamantyl)-1-(1,3-benzodioxol-4-ylmethyl)-4,4-dimethyl-diazetidin-3-one CAS Name: 2-(2-adamantyl)-1-(1,3-benzodioxol-4-ylmethyl)-4,4-dimethyl-3-diazetidinone IUPAC Name: 2-(2-adamantyl)-1-(1,3-benzodioxol-4-ylmethyl)-4,4-dimethyldiazetidin-3-one Traditional Name: 2-(2-adamantyl)-1-(1,3-benzodioxol-4-ylmethyl)-4,4-dimethyl-diazetidin-3-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(N1CC2=C3C(=CC=C2)OCO3)C4C5CC6CC(C5)CC4C6)C

Isomeric SMILES

CC1(C(=O)N(N1CC2=C3C(=CC=C2)OCO3)C4C5CC6CC(C5)CC4C6)C

InChI

InChI=1S/C22H28N2O3/c1-22(2)21(25)24(19-16-7-13-6-14(9-16)10-17(19)8-13)23(22)11-15-4-3-5-18-20(15)27-12-26-18/h3-5,13-14,16-17,19H,6-12H2,1-2H3