5,5,6,6-tetramethyl-4-phenyl-1,3-oxazin-2-one

Systemtic Name: 5,5,6,6-tetramethyl-4-phenyl-1,3-oxazin-2-one Openeye Name: 5,5,6,6-tetramethyl-4-phenyl-1,3-oxazin-2-one CAS Name: 5,5,6,6-tetramethyl-4-phenyl-1,3-oxazin-2-one IUPAC Name: 5,5,6,6-tetramethyl-4-phenyl-1,3-oxazin-2-one Traditional Name: 5,5,6,6-tetramethyl-4-phenyl-1,3-oxazin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=O)OC1(C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=NC(=O)OC1(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C14H17NO2/c1-13(2)11(10-8-6-5-7-9-10)15-12(16)17-14(13,3)4/h5-9H,1-4H3