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

Systemtic Name: 3-(1-cyclobutyl-2-methyl-1-oxidanylidene-propan-2-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-(2-cyclobutyl-1,1-dimethyl-2-oxo-ethyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-(1-cyclobutyl-2-methyl-1-oxopropan-2-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-(1-cyclobutyl-2-methyl-1-oxopropan-2-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-(2-cyclobutyl-2-keto-1,1-dimethyl-ethyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-13-16(14-8-5-4-6-9-14)18(22)20(12-23-13)19(2,3)17(21)15-10-7-11-15/h4-6,8-9,15H,7,10-12H2,1-3H3