ethyl 2-[[4-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidin-9-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidin-9-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(benzyloxycarbonylamino)-4-oxo-pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-oxo-3-(phenylmethoxycarbonylamino)-9-pyrido[1,2-a]pyrimidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-oxo-3-(phenylmethoxycarbonylamino)pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate Traditional Name: 2-[[3-(benzyloxycarbonylamino)-4-keto-pyrido[1,2-a]pyrimidine-9-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=CC=CN2C1=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

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