(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O5/c1-12-5-4-8-22-16(23)9-13(21-19(12)22)10-27-17(24)11-26-15-7-3-2-6-14(15)18(20)25/h2-9H,10-11H2,1H3,(H2,20,25)