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

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (2R)-2-phenoxybutanoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic 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 (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-3-17(26-16-7-5-4-6-8-16)20(24)25-13-15-11-19(23)22-12-14(2)9-10-18(22)21-15/h4-12,17H,3,13H2,1-2H3/t17-/m1/s1