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

Systemtic Name: 6-methyl-3-[2-methyl-1-(2-methylidenecyclopentyl)-1-oxidanylidene-propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[1,1-dimethyl-2-(2-methylenecyclopentyl)-2-oxo-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 6-methyl-3-[2-methyl-1-(2-methylenecyclopentyl)-1-oxopropan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 6-methyl-3-[2-methyl-1-(2-methylidenecyclopentyl)-1-oxopropan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-keto-1,1-dimethyl-2-(2-methylenecyclopentyl)ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC2=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC2=C)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-14-9-8-12-17(14)19(23)21(3,4)22-13-25-15(2)18(20(22)24)16-10-6-5-7-11-16/h5-7,10-11,17H,1,8-9,12-13H2,2-4H3