methyl 4-[1-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenylmethoxy-propoxy]butanoate

Systemtic Name: methyl 4-[1-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenylmethoxy-propoxy]butanoate Openeye Name: methyl 4-[3-benzyloxy-1-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)propoxy]butanoate CAS Name: 4-[1-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-3-phenylmethoxypropoxy]butanoic acid methyl ester IUPAC Name: methyl 4-[1-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-phenylmethoxypropoxy]butanoate Traditional Name: 4-[3-benzoxy-1-(5-fluoro-2,4-diketo-pyrimidin-1-yl)propoxy]butyric acid methyl ester Formula: C19H23FN2O6 MolecularWeight: 394.394123

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCOC(CCOCC1=CC=CC=C1)N2C=C(C(=O)NC2=O)F

Isomeric SMILES

COC(=O)CCCOC(CCOCC1=CC=CC=C1)N2C=C(C(=O)NC2=O)F

InChI

InChI=1S/C19H23FN2O6/c1-26-17(23)8-5-10-28-16(22-12-15(20)18(24)21-19(22)25)9-11-27-13-14-6-3-2-4-7-14/h2-4,6-7,12,16H,5,8-11,13H2,1H3,(H,21,24,25)