N-[(3R)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,6-dihydro-2H-pyran-3-yl]ethanamide

Systemtic Name: N-[(3R)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,6-dihydro-2H-pyran-3-yl]ethanamide Openeye Name: N-[(3R)-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl]acetamide CAS Name: N-[(3R)-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl]acetamide IUPAC Name: N-[(3R)-6-(5-methyl-2,4-dioxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl]acetamide Traditional Name: N-[(3R)-6-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(CO2)NC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C[C@H](CO2)NC(=O)C

InChI

InChI=1S/C12H15N3O4/c1-7-5-15(12(18)14-11(7)17)10-4-3-9(6-19-10)13-8(2)16/h3-5,9-10H,6H2,1-2H3,(H,13,16)(H,14,17,18)/t9-,10?/m1/s1