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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-8-methyl-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-[(1R)-2-methoxy-1-methyl-ethyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[(2R)-1-methoxypropan-2-yl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[(2R)-1-methoxypropan-2-yl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-8-methyl-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:

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NC(C)COC)O

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)N[C@H](C)COC)O

InChI

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