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

Systemtic Name: (3-aminocarbonyl-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl)methyl ethanoate Openeye Name: (3-carbamoyl-8-methyl-2-oxo-pyrano[2,3-c]pyridin-5-yl)methyl acetate CAS Name: acetic acid (3-carbamoyl-8-methyl-2-oxo-5-pyrano[2,3-c]pyridinyl)methyl ester IUPAC Name: (3-carbamoyl-8-methyl-2-oxopyrano[2,3-c]pyridin-5-yl)methyl acetate Traditional Name: acetic acid (3-carbamoyl-2-keto-8-methyl-pyrano[2,3-c]pyridin-5-yl)methyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-6-11-9(3-10(12(14)17)13(18)20-11)8(4-15-6)5-19-7(2)16/h3-4H,5H2,1-2H3,(H2,14,17)