(4R)-4,6-dimethyl-2-oxidanylidene-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid

Systemtic Name: (4R)-4,6-dimethyl-2-oxidanylidene-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid Openeye Name: (4R)-4,6-dimethyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid CAS Name: (4R)-4,6-dimethyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid IUPAC Name: (4R)-4,6-dimethyl-2-oxo-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid Traditional Name: (4R)-2-keto-4,6-dimethyl-1,3-dihydropyrido[1,2-a]pyrimidin-5-ium-4-carboxylic acid Formula: C11H13N2O3+ MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=O)CC2(C)C(=O)O

Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=O)C[C@]2(C)C(=O)O

InChI

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