2-[[(2R,3S)-3-methoxy-2,3-dihydrofuran-2-yl]methoxy]-3-(phenylmethoxymethyl)pyrimidin-4-one

Systemtic Name: 2-[[(2R,3S)-3-methoxy-2,3-dihydrofuran-2-yl]methoxy]-3-(phenylmethoxymethyl)pyrimidin-4-one Openeye Name: 3-(benzyloxymethyl)-2-[[(2R,3S)-3-methoxy-2,3-dihydrofuran-2-yl]methoxy]pyrimidin-4-one CAS Name: 2-[[(2R,3S)-3-methoxy-2,3-dihydrofuran-2-yl]methoxy]-3-(phenylmethoxymethyl)-4-pyrimidinone IUPAC Name: 2-[[(2R,3S)-3-methoxy-2,3-dihydrofuran-2-yl]methoxy]-3-(phenylmethoxymethyl)pyrimidin-4-one Traditional Name: 3-(benzoxymethyl)-2-[[(2R,3S)-3-methoxy-2,3-dihydrofuran-2-yl]methoxy]pyrimidin-4-one Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=COC1COC2=NC=CC(=O)N2COCC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1C=CO[C@@H]1COC2=NC=CC(=O)N2COCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5/c1-22-15-8-10-24-16(15)12-25-18-19-9-7-17(21)20(18)13-23-11-14-5-3-2-4-6-14/h2-10,15-16H,11-13H2,1H3/t15-,16+/m0/s1