(4R)-4,8-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxylate

Systemtic Name: (4R)-4,8-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxylate Openeye Name: (4R)-4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylate CAS Name: (4R)-4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylate IUPAC Name: (4R)-4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylate Traditional Name: (4R)-2-keto-4,8-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxylate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)CC(N2C=C1)(C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=O)C[C@](N2C=C1)(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)/p-1/t11-/m1/s1