(3-acetamido-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl)methyl ethanoate

Systemtic Name: (3-acetamido-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl)methyl ethanoate Openeye Name: (3-acetamido-8-methyl-2-oxo-pyrano[2,3-c]pyridin-5-yl)methyl acetate CAS Name: acetic acid (3-acetamido-8-methyl-2-oxo-5-pyrano[2,3-c]pyridinyl)methyl ester IUPAC Name: (3-acetamido-8-methyl-2-oxopyrano[2,3-c]pyridin-5-yl)methyl acetate Traditional Name: acetic acid (3-acetamido-2-keto-8-methyl-pyrano[2,3-c]pyridin-5-yl)methyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)NC(=O)C)COC(=O)C

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)NC(=O)C)COC(=O)C

InChI

InChI=1S/C14H14N2O5/c1-7-13-11(10(5-15-7)6-20-9(3)18)4-12(14(19)21-13)16-8(2)17/h4-5H,6H2,1-3H3,(H,16,17)