N-[1-[(3S,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(3S,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(3S,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(3S,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(3S,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(3S,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-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=CC(CO2)O

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2C=C[C@@H](CO2)O

InChI

InChI=1S/C11H13N3O4/c1-7(15)12-9-4-5-14(11(17)13-9)10-3-2-8(16)6-18-10/h2-5,8,10,16H,6H2,1H3,(H,12,13,15,17)/t8-,10+/m0/s1