N-(2,2-dimethyl-3-oxidanyl-pyrano[3,2-c]pyridin-4-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-pyrano[3,2-c]pyridin-4-yl)ethanamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-pyrano[3,2-c]pyridin-4-yl)acetamide CAS Name: N-(3-hydroxy-2,2-dimethyl-4-pyrano[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpyrano[3,2-c]pyridin-4-yl)acetamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-pyrano[3,2-c]pyridin-4-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(OC2=C1C=NC=C2)(C)C)O

Isomeric SMILES

CC(=O)NC1=C(C(OC2=C1C=NC=C2)(C)C)O

InChI

InChI=1S/C12H14N2O3/c1-7(15)14-10-8-6-13-5-4-9(8)17-12(2,3)11(10)16/h4-6,16H,1-3H3,(H,14,15)