1-[(2R,4R,5R)-5-(hydroxymethyl)-4-phenylmethoxy-4-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R,5R)-5-(hydroxymethyl)-4-phenylmethoxy-4-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-4-allyl-4-benzyloxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5R)-5-(hydroxymethyl)-4-phenylmethoxy-4-prop-2-enyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5R)-5-(hydroxymethyl)-4-phenylmethoxy-4-prop-2-enyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-4-allyl-4-benzoxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)(CC=C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@]([C@H](O2)CO)(CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5/c1-3-9-20(26-13-15-7-5-4-6-8-15)10-17(27-16(20)12-23)22-11-14(2)18(24)21-19(22)25/h3-8,11,16-17,23H,1,9-10,12-13H2,2H3,(H,21,24,25)/t16-,17-,20-/m1/s1