(phenylmethyl) 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]acetate Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidine-3-carbonyl)amino]acetic acid benzyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C18H15N3O4/c22-16(25-12-13-6-2-1-3-7-13)11-20-17(23)14-10-19-15-8-4-5-9-21(15)18(14)24/h1-10H,11-12H2,(H,20,23)