(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl cyclobutanecarboxylate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl cyclobutanecarboxylate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)C3CCC3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)C3CCC3)C=C1

InChI

InChI=1S/C15H16N2O3/c1-10-5-6-13-16-12(7-14(18)17(13)8-10)9-20-15(19)11-3-2-4-11/h5-8,11H,2-4,9H2,1H3