5-ethanoyl-1-(2-methoxyethoxymethyl)-3-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]pyridin-2-one

Systemtic Name: 5-ethanoyl-1-(2-methoxyethoxymethyl)-3-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]pyridin-2-one Openeye Name: 5-acetyl-3-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-1-(2-methoxyethoxymethyl)pyridin-2-one CAS Name: 5-acetyl-3-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-1-(2-methoxyethoxymethyl)-2-pyridinone IUPAC Name: 5-acetyl-3-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-1-(2-methoxyethoxymethyl)pyridin-2-one Traditional Name: 5-acetyl-3-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-1-(2-methoxyethoxymethyl)-2-pyridone Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)C(=C1)NC2=NCC(CN2)O)COCCOC

Isomeric SMILES

CC(=O)C1=CN(C(=O)C(=C1)NC2=NCC(CN2)O)COCCOC

InChI

InChI=1S/C15H22N4O5/c1-10(20)11-5-13(18-15-16-6-12(21)7-17-15)14(22)19(8-11)9-24-4-3-23-2/h5,8,12,21H,3-4,6-7,9H2,1-2H3,(H2,16,17,18)