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

Systemtic Name: [(3S)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S)-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S)-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S)-6-(5-methyl-2,4-dioxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S)-6-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl] ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-7-5-14(12(17)13-11(7)16)10-4-3-9(6-18-10)19-8(2)15/h3-5,9-10H,6H2,1-2H3,(H,13,16,17)/t9-,10?/m0/s1