4-cyclopropyl-7-fluoranyl-6-[7-(hydroxymethyl)-5-azaspiro[2.4]heptan-5-yl]-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 4-cyclopropyl-7-fluoranyl-6-[7-(hydroxymethyl)-5-azaspiro[2.4]heptan-5-yl]-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 4-cyclopropyl-7-fluoro-6-[7-(hydroxymethyl)-5-azaspiro[2.4]heptan-5-yl]-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 4-cyclopropyl-7-fluoro-6-[7-(hydroxymethyl)-5-azaspiro[2.4]heptan-5-yl]-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 4-cyclopropyl-7-fluoro-6-[7-(hydroxymethyl)-5-azaspiro[2.4]heptan-5-yl]-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 4-cyclopropyl-7-fluoro-5-methoxy-6-(7-methylol-5-azaspiro[2.4]heptan-5-yl)pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CC(C5(C4)CC5)CO

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)N4CC(C5(C4)CC5)CO

InChI

InChI=1S/C19H22FN3O4/c1-27-16-14(22-6-11(8-24)19(9-22)4-5-19)12(20)7-23-15(16)13(10-2-3-10)17(25)21-18(23)26/h7,10-11,24H,2-6,8-9H2,1H3,(H,21,25,26)