[(2R,5R)-5-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl] benzoate

Systemtic Name: [(2R,5R)-5-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl] benzoate Openeye Name: [(2R,5R)-5-(4-methoxy-2-oxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl] benzoate CAS Name: benzoic acid [(2R,5R)-5-(4-methoxy-2-oxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl] ester IUPAC Name: [(2R,5R)-5-(4-methoxy-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl] benzoate Traditional Name: benzoic acid [(2R,5R)-5-(2-keto-4-methoxy-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1)C2C=CC(O2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=O)N(C=C1)[C@H]2C=C[C@H](O2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O5/c1-21-12-9-10-18(16(20)17-12)13-7-8-14(22-13)23-15(19)11-5-3-2-4-6-11/h2-10,13-14H,1H3/t13-,14-/m1/s1