(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C24H25N3O6/c1-31-19-12-17(18(13-20(19)32-2)26-23(29)15-7-3-4-8-15)24(30)33-14-16-11-22(28)27-10-6-5-9-21(27)25-16/h5-6,9-13,15H,3-4,7-8,14H2,1-2H3,(H,26,29)