4-oxidanyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[1-(hydroxymethyl)propyl]-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-(1-hydroxybutan-2-yl)-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-(1-hydroxybutan-2-yl)-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(1-methylolpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N2C=CC=CC2=NC1=O)O

Isomeric SMILES

CCC(CO)NC(=O)C1=C(N2C=CC=CC2=NC1=O)O

InChI

InChI=1S/C13H15N3O4/c1-2-8(7-17)14-11(18)10-12(19)15-9-5-3-4-6-16(9)13(10)20/h3-6,8,17,20H,2,7H2,1H3,(H,14,18)