6-methyl-3-[2-methyl-1-(1-methyl-2-methylidene-cyclopentyl)-1-oxidanylidene-propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 6-methyl-3-[2-methyl-1-(1-methyl-2-methylidene-cyclopentyl)-1-oxidanylidene-propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[1,1-dimethyl-2-(1-methyl-2-methylene-cyclopentyl)-2-oxo-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 6-methyl-3-[2-methyl-1-(1-methyl-2-methylenecyclopentyl)-1-oxopropan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 6-methyl-3-[2-methyl-1-(1-methyl-2-methylidenecyclopentyl)-1-oxopropan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-keto-1,1-dimethyl-2-(1-methyl-2-methylene-cyclopentyl)ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CCCC2=C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CCCC2=C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-15-10-9-13-22(15,5)20(25)21(3,4)23-14-26-16(2)18(19(23)24)17-11-7-6-8-12-17/h6-8,11-12H,1,9-10,13-14H2,2-5H3