6-methyl-3-(2-methyl-1-oxidanylidene-1-spiro[2.4]heptan-7-yl-propan-2-yl)-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 6-methyl-3-(2-methyl-1-oxidanylidene-1-spiro[2.4]heptan-7-yl-propan-2-yl)-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-(1,1-dimethyl-2-oxo-2-spiro[2.4]heptan-7-yl-ethyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 6-methyl-3-[2-methyl-1-oxo-1-(7-spiro[2.4]heptanyl)propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 6-methyl-3-(2-methyl-1-oxo-1-spiro[2.4]heptan-7-ylpropan-2-yl)-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-(2-keto-1,1-dimethyl-2-spiro[2.4]heptan-7-yl-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)C2CCCC23CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC23CC3)C4=CC=CC=C4

InChI

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