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

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C16H19N3O3/c1-10-6-2-3-7-11(10)17-14(20)13-15(21)18-12-8-4-5-9-19(12)16(13)22/h4-5,8-11H,2-3,6-7H2,1H3,(H2,17,20,21,22)/p+1/t10-,11+/m0/s1