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

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

Isomeric SMILES

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

InChI

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