1-[(2R,3R,5S)-5-[(4-methoxyphenoxy)methyl]-4-methylidene-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,5S)-5-[(4-methoxyphenoxy)methyl]-4-methylidene-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-methylene-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-methylideneoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C(=C)C(C(O2)N3C=CC(=O)NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H]2C(=C)[C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O

InChI

InChI=1S/C17H18N2O6/c1-10-13(9-24-12-5-3-11(23-2)4-6-12)25-16(15(10)21)19-8-7-14(20)18-17(19)22/h3-8,13,15-16,21H,1,9H2,2H3,(H,18,20,22)/t13-,15-,16-/m1/s1