4-[5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]-6-methyl-3H-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-[5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]-6-methyl-3H-furo[2,3-d]pyrimidin-2-one Openeye Name: 4-[3-allyloxy-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-3H-furo[2,3-d]pyrimidin-2-one CAS Name: 4-[4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxy-2-oxolanyl]-6-methyl-3H-furo[2,3-d]pyrimidin-2-one IUPAC Name: 4-[4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]-6-methyl-3H-furo[2,3-d]pyrimidin-2-one Traditional Name: 4-(3-allyloxy-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-6-methyl-3H-furo[2,3-d]pyrimidin-2-one Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC(=O)N=C2O1)C3C(C(C(O3)CO)O)OCC=C

Isomeric SMILES

CC1=CC2=C(NC(=O)N=C2O1)C3C(C(C(O3)CO)O)OCC=C

InChI

InChI=1S/C15H18N2O6/c1-3-4-21-13-11(19)9(6-18)23-12(13)10-8-5-7(2)22-14(8)17-15(20)16-10/h3,5,9,11-13,18-19H,1,4,6H2,2H3,(H,16,17,20)