N-[1-[(3S,4R)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(3S,4R)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C=COCC2O

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2C=COC[C@H]2O

InChI

InChI=1S/C11H13N3O4/c1-7(15)12-10-2-4-14(11(17)13-10)8-3-5-18-6-9(8)16/h2-5,8-9,16H,6H2,1H3,(H,12,13,15,17)/t8-,9-/m1/s1