N-[[(2R,3S,5R)-5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R,3S,5R)-5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[[(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[[(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]acetamide Traditional Name: N-[[(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]acetamide Formula: C11H14IN3O5 MolecularWeight: 395.15043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)O

Isomeric SMILES

CC(=O)NC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)I)O

InChI

InChI=1S/C11H14IN3O5/c1-5(16)13-3-8-7(17)2-9(20-8)15-4-6(12)10(18)14-11(15)19/h4,7-9,17H,2-3H2,1H3,(H,13,16)(H,14,18,19)/t7-,8+,9+/m0/s1