3-[1-(3-bicyclo[2.2.1]heptanyl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-(1,1-dimethyl-2-norbornan-2-yl-2-oxo-ethyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-keto-1,1-dimethyl-2-(2-norbornyl)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)C2CC3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CC3CCC2C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO3/c1-14-19(16-7-5-4-6-8-16)21(25)23(13-26-14)22(2,3)20(24)18-12-15-9-10-17(18)11-15/h4-8,15,17-18H,9-13H2,1-3H3