(4R)-4,8-dimethyl-2-oxidanylidene-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate

Systemtic Name: (4R)-4,8-dimethyl-2-oxidanylidene-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Openeye Name: (4R)-4,8-dimethyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate CAS Name: (4R)-4,8-dimethyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate IUPAC Name: (4R)-4,8-dimethyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Traditional Name: (4R)-2-keto-4,8-dimethyl-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylate Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7-3-4-13-8(5-7)12-9(14)6-11(13,2)10(15)16/h3-5H,6H2,1-2H3,(H,15,16)/t11-/m1/s1