1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one

Systemtic Name: 1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one Openeye Name: 1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one CAS Name: 1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one IUPAC Name: 1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one Traditional Name: 1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2C1COC(=O)N2C)C)C

Isomeric SMILES

CC1=C(C(=NC2C1COC(=O)N2C)C)C

InChI

InChI=1S/C11H16N2O2/c1-6-7(2)9-5-15-11(14)13(4)10(9)12-8(6)3/h9-10H,5H2,1-4H3