(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (2R)-2-phenylbutanoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (2R)-2-phenylbutanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

InChI=1S/C20H20N2O3/c1-3-17(15-9-5-4-6-10-15)20(24)25-13-16-12-19(23)22-14(2)8-7-11-18(22)21-16/h4-12,17H,3,13H2,1-2H3/t17-/m1/s1