N-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]ethanamide

Systemtic Name: N-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]ethanamide Openeye Name: N-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]acetamide CAS Name: N-[[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy]acetamide IUPAC Name: N-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]acetamide Traditional Name: N-[[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]acetamide Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O

Isomeric SMILES

CC(=O)NOCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O

InChI

InChI=1S/C11H15N3O7/c1-5(15)13-20-4-6-8(17)9(18)10(21-6)14-3-2-7(16)12-11(14)19/h2-3,6,8-10,17-18H,4H2,1H3,(H,13,15)(H,12,16,19)