1-[(3R,5R)-3-(hydroxymethyl)-2-methyl-4-methylidene-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R,5R)-3-(hydroxymethyl)-2-methyl-4-methylidene-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R,5R)-3-(hydroxymethyl)-2-methyl-4-methylene-isoxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R,5R)-3-(hydroxymethyl)-2-methyl-4-methylene-5-isoxazolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R,5R)-3-(hydroxymethyl)-2-methyl-4-methylidene-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(3R,5R)-2-methyl-4-methylene-3-methylol-isoxazolidin-5-yl]pyrimidine-2,4-quinone Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C(=C)[C@@H](N(O2)C)CO

InChI

InChI=1S/C11H15N3O4/c1-6-4-14(11(17)12-9(6)16)10-7(2)8(5-15)13(3)18-10/h4,8,10,15H,2,5H2,1,3H3,(H,12,16,17)/t8-,10+/m0/s1