2-[[4-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(benzyloxycarbonylamino)-4-oxo-pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[4-oxo-3-(phenylmethoxycarbonylamino)-7-pyrido[1,2-a]pyrimidinyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-oxo-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(benzyloxycarbonylamino)-4-keto-pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetic acid Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC(=O)O

InChI

InChI=1S/C19H16N4O6/c24-16(25)9-21-17(26)13-6-7-15-20-8-14(18(27)23(15)10-13)22-19(28)29-11-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,21,26)(H,22,28)(H,24,25)