(4S)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylate

Systemtic Name: (4S)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Openeye Name: (4S)-8-methyl-2-oxo-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylate CAS Name: (4S)-8-methyl-2-oxo-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylate IUPAC Name: (4S)-8-methyl-2-oxo-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Traditional Name: (4S)-2-keto-8-methyl-3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(CC(=O)N2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-6-2-3-12-7(10(14)15)5-9(13)11-8(12)4-6/h2-4,7H,5H2,1H3,(H,14,15)/t7-/m0/s1