[(1R,2R,3S,4R)-4-[5-(furan-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2R,3S,4R)-4-[5-(furan-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]methyl ethanoate Openeye Name: [(1R,2R,3S,4R)-4-[5-(2-furyl)-2,4-dioxo-pyrimidin-1-yl]-2,3-dihydroxy-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2R,3S,4R)-4-[5-(2-furanyl)-2,4-dioxo-1-pyrimidinyl]-2,3-dihydroxycyclopentyl]methyl ester IUPAC Name: [(1R,2R,3S,4R)-4-[5-(furan-2-yl)-2,4-dioxopyrimidin-1-yl]-2,3-dihydroxycyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2R,3S,4R)-4-[5-(2-furyl)-2,4-diketo-pyrimidin-1-yl]-2,3-dihydroxy-cyclopentyl]methyl ester Formula: C16H18N2O7 MolecularWeight: 350.32332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1O)O)N2C=C(C(=O)NC2=O)C3=CC=CO3

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N2C=C(C(=O)NC2=O)C3=CC=CO3

InChI

InChI=1S/C16H18N2O7/c1-8(19)25-7-9-5-11(14(21)13(9)20)18-6-10(12-3-2-4-24-12)15(22)17-16(18)23/h2-4,6,9,11,13-14,20-21H,5,7H2,1H3,(H,17,22,23)/t9-,11-,13-,14+/m1/s1