2-cyclooctyl-4,4-dimethyl-1-(3-methylphenyl)carbonyl-1,2-diazetidin-3-one

Systemtic Name: 2-cyclooctyl-4,4-dimethyl-1-(3-methylphenyl)carbonyl-1,2-diazetidin-3-one Openeye Name: 2-cyclooctyl-4,4-dimethyl-1-(3-methylbenzoyl)diazetidin-3-one CAS Name: 2-cyclooctyl-4,4-dimethyl-1-[(3-methylphenyl)-oxomethyl]-3-diazetidinone IUPAC Name: 2-cyclooctyl-4,4-dimethyl-1-(3-methylbenzoyl)diazetidin-3-one Traditional Name: 2-cyclooctyl-4,4-dimethyl-1-m-toluoyl-diazetidin-3-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(C(=O)N2C3CCCCCCC3)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(C(=O)N2C3CCCCCCC3)(C)C

InChI

InChI=1S/C20H28N2O2/c1-15-10-9-11-16(14-15)18(23)22-20(2,3)19(24)21(22)17-12-7-5-4-6-8-13-17/h9-11,14,17H,4-8,12-13H2,1-3H3