(4R)-4-methyl-2-oxidanylidene-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate

Systemtic Name: (4R)-4-methyl-2-oxidanylidene-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Openeye Name: (4R)-4-methyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate CAS Name: (4R)-4-methyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate IUPAC Name: (4R)-4-methyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Traditional Name: (4R)-2-keto-4-methyl-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC=CC=[N+]21)C(=O)[O-]

Isomeric SMILES

C[C@@]1(CC(=O)NC2=CC=CC=[N+]21)C(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-10(9(14)15)6-8(13)11-7-4-2-3-5-12(7)10/h2-5H,6H2,1H3,(H,14,15)/t10-/m1/s1