1-[(5S)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(5S)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(5S)-5-allyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(5S)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(5S)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(5S)-5-allyl-5-methylol-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)(CC=C)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C[C@@](O2)(CC=C)CO

InChI

InChI=1S/C13H16N2O4/c1-3-5-13(8-16)6-4-10(19-13)15-7-9(2)11(17)14-12(15)18/h3-4,6-7,10,16H,1,5,8H2,2H3,(H,14,17,18)/t10?,13-/m0/s1