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

Systemtic Name: ethyl 2-[[3-(cyclopentylcarbonylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(cyclopentanecarbonylamino)-4-oxo-pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate CAS Name: 2-[[[3-[[cyclopentyl(oxo)methyl]amino]-4-oxo-9-pyrido[1,2-a]pyrimidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclopentanecarbonylamino)-4-oxopyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate Traditional Name: 2-[[3-(cyclopentanecarbonylamino)-4-keto-pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetic acid ethyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22N4O5/c1-2-28-15(24)11-21-18(26)13-8-5-9-23-16(13)20-10-14(19(23)27)22-17(25)12-6-3-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,21,26)(H,22,25)