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

Systemtic Name: ethyl 2-[[4-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(benzyloxycarbonylamino)-4-oxo-pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-oxo-3-(phenylmethoxycarbonylamino)-7-pyrido[1,2-a]pyrimidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-oxo-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate Traditional Name: 2-[[3-(benzyloxycarbonylamino)-4-keto-pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetic acid ethyl ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H20N4O6/c1-2-30-18(26)11-23-19(27)15-8-9-17-22-10-16(20(28)25(17)12-15)24-21(29)31-13-14-6-4-3-5-7-14/h3-10,12H,2,11,13H2,1H3,(H,23,27)(H,24,29)