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

Systemtic Name: ethyl 2-[[3-(3-methylbutanoylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(3-methylbutanoylamino)-4-oxo-pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate CAS Name: 2-[[[3-[(3-methyl-1-oxobutyl)amino]-4-oxo-7-pyrido[1,2-a]pyrimidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-methylbutanoylamino)-4-oxopyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate Traditional Name: 2-[[3-(isovalerylamino)-4-keto-pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetic acid ethyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-4-27-16(24)9-20-17(25)12-5-6-14-19-8-13(18(26)22(14)10-12)21-15(23)7-11(2)3/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,20,25)(H,21,23)