1-[(2S,4R)-4-(3,3-dimethyl-2-oxidanylidene-butyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4R)-4-(3,3-dimethyl-2-oxidanylidene-butyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R)-4-(3,3-dimethyl-2-oxo-butyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4R)-4-(3,3-dimethyl-2-oxobutyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R)-4-(3,3-dimethyl-2-oxobutyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4R)-4-(2-keto-3,3-dimethyl-butyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(CO2)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H](CO2)CC(=O)C(C)(C)C

InChI

InChI=1S/C15H22N2O4/c1-9-7-17(14(20)16-13(9)19)12-6-10(8-21-12)5-11(18)15(2,3)4/h7,10,12H,5-6,8H2,1-4H3,(H,16,19,20)/t10-,12-/m0/s1