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

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H15N3O3/c1-11(12-7-3-2-4-8-12)18-15(21)14-16(22)19-13-9-5-6-10-20(13)17(14)23/h2-11H,1H3,(H2,18,21,22,23)/p+1/t11-/m1/s1