6-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[[(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-6-oxo-hexanoic acid CAS Name: 6-[[(2S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy]-6-oxohexanoic acid IUPAC Name: 6-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-6-oxohexanoic acid Traditional Name: 6-[[(2S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-6-keto-hexanoic acid Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)COC(=O)CCCCC(=O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)COC(=O)CCCCC(=O)O

InChI

InChI=1S/C16H20N2O7/c1-10-8-18(16(23)17-15(10)22)12-7-6-11(25-12)9-24-14(21)5-3-2-4-13(19)20/h6-8,11-12H,2-5,9H2,1H3,(H,19,20)(H,17,22,23)/t11-,12+/m0/s1