6-methyl-3-[2-methyl-5-oxidanylidene-5-(2,5,5-trimethyl-1,3-dioxan-2-yl)pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 6-methyl-3-[2-methyl-5-oxidanylidene-5-(2,5,5-trimethyl-1,3-dioxan-2-yl)pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[1,1-dimethyl-4-oxo-4-(2,5,5-trimethyl-1,3-dioxan-2-yl)butyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 6-methyl-3-[2-methyl-5-oxo-5-(2,5,5-trimethyl-1,3-dioxan-2-yl)pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 6-methyl-3-[2-methyl-5-oxo-5-(2,5,5-trimethyl-1,3-dioxan-2-yl)pentan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[4-keto-1,1-dimethyl-4-(2,5,5-trimethyl-1,3-dioxan-2-yl)butyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)CCC(=O)C2(OCC(CO2)(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)CCC(=O)C2(OCC(CO2)(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H33NO5/c1-17-20(18-10-8-7-9-11-18)21(27)25(16-28-17)23(4,5)13-12-19(26)24(6)29-14-22(2,3)15-30-24/h7-11H,12-16H2,1-6H3