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

Systemtic Name: 8-methyl-N-[(1R,2S)-2-methylcyclohexyl]-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-8-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-8-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C([N+]3=C(C=C(C=C3)C)NC2=O)O

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=C([N+]3=C(C=C(C=C3)C)NC2=O)O

InChI

InChI=1S/C17H21N3O3/c1-10-7-8-20-13(9-10)19-16(22)14(17(20)23)15(21)18-12-6-4-3-5-11(12)2/h7-9,11-12H,3-6H2,1-2H3,(H2,18,21,22,23)/p+1/t11-,12+/m0/s1