8-methyl-4-oxidanyl-N-[(2R)-1-oxidanylbutan-2-yl]-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-N-[(2R)-1-oxidanylbutan-2-yl]-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-[(1R)-1-(hydroxymethyl)propyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[(2R)-1-hydroxybutan-2-yl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[(2R)-1-hydroxybutan-2-yl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-[(1R)-1-methylolpropyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C([N+]2=C(C=C(C=C2)C)NC1=O)O

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=C([N+]2=C(C=C(C=C2)C)NC1=O)O

InChI

InChI=1S/C14H17N3O4/c1-3-9(7-18)15-12(19)11-13(20)16-10-6-8(2)4-5-17(10)14(11)21/h4-6,9,18H,3,7H2,1-2H3,(H2,15,19,20,21)/p+1/t9-/m1/s1