(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H15N3O5/c23-17-9-12(20-16-7-3-4-8-22(16)17)11-26-18(24)10-15-19(25)21-13-5-1-2-6-14(13)27-15/h1-9,15H,10-11H2,(H,21,25)