1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1CC(C=C1)N2C=CC(=O)NC2=O

Isomeric SMILES

CC(C)(C)OC[C@@H]1C[C@@H](C=C1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)19-9-10-4-5-11(8-10)16-7-6-12(17)15-13(16)18/h4-7,10-11H,8-9H2,1-3H3,(H,15,17,18)/t10-,11+/m0/s1