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

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

Systemtic Name:ethyl 2-[[4-oxidanylidene-3-(2-phenylethanoylamino)pyrido[1,2-a]pyrimidin-9-yl]carbonylamino]ethanoate
Openeye Name:ethyl 2-[[4-oxo-3-[(2-phenylacetyl)amino]pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate
CAS Name:2-[[oxo-[4-oxo-3-[(1-oxo-2-phenylethyl)amino]-9-pyrido[1,2-a]pyrimidinyl]methyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[4-oxo-3-[(2-phenylacetyl)amino]pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate
Traditional Name:2-[[4-keto-3-[(2-phenylacetyl)amino]pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetic acid ethyl ester
Formula: C21H20N4O5
MolecularWeight: 408.4073
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C21H20N4O5/c1-2-30-18(27)13-23-20(28)15-9-6-10-25-19(15)22-12-16(21(25)29)24-17(26)11-14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H,23,28)(H,24,26)


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