7,7-dimethyl-2-(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-one

Systemtic Name: 7,7-dimethyl-2-(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-one Openeye Name: 2-(2-hydroxy-6-oxo-1H-pyridin-4-yl)-7,7-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-one CAS Name: 2-(2-hydroxy-6-oxo-1H-pyridin-4-yl)-7,7-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-one IUPAC Name: 2-(2-hydroxy-6-oxo-1H-pyridin-4-yl)-7,7-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-one Traditional Name: 2-(2-hydroxy-6-keto-1H-pyridin-4-yl)-7,7-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(CCC1=O)N=C(O2)C3=CC(=O)NC(=C3)O)C

Isomeric SMILES

CC1(C2C(CCC1=O)N=C(O2)C3=CC(=O)NC(=C3)O)C

InChI

InChI=1S/C14H16N2O4/c1-14(2)9(17)4-3-8-12(14)20-13(15-8)7-5-10(18)16-11(19)6-7/h5-6,8,12H,3-4H2,1-2H3,(H2,16,18,19)