1-(2-adamantyl)-3,3-dimethyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)azetidin-2-one

Systemtic Name: 1-(2-adamantyl)-3,3-dimethyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)azetidin-2-one Openeye Name: 1-(2-adamantyl)-3,3-dimethyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)azetidin-2-one CAS Name: 1-(2-adamantyl)-3,3-dimethyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)-2-azetidinone IUPAC Name: 1-(2-adamantyl)-3,3-dimethyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)azetidin-2-one Traditional Name: 1-(2-adamantyl)-3,3-dimethyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)azetidin-2-one Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5=CC6=C(CCCCO6)C=C5)C

Isomeric SMILES

CC1(C(N(C1=O)C2C3CC4CC(C3)CC2C4)C5=CC6=C(CCCCO6)C=C5)C

InChI

InChI=1S/C25H33NO2/c1-25(2)23(18-7-6-17-5-3-4-8-28-21(17)14-18)26(24(25)27)22-19-10-15-9-16(12-19)13-20(22)11-15/h6-7,14-16,19-20,22-23H,3-5,8-13H2,1-2H3