N-(8-ethanoyl-7-oxidanyl-4-oxidanylidene-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(8-ethanoyl-7-oxidanyl-4-oxidanylidene-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(8-acetyl-7-hydroxy-4-oxo-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(8-acetyl-7-hydroxy-4-oxo-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(8-acetyl-7-hydroxy-4-oxo-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(8-acetyl-7-hydroxy-4-keto-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)acetamide Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)N(C(CC2)O)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N(C(CC2)O)C(=O)C

InChI

InChI=1S/C11H14N4O4/c1-5(16)12-11-13-9-7(10(19)14-11)3-4-8(18)15(9)6(2)17/h8,18H,3-4H2,1-2H3,(H2,12,13,14,16,19)