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

Systemtic Name: 5-methyl-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]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-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]-5-methyl-pyrimidine-2,4-quinone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)COC(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](C=C2)COC(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-10-8-17(14(19)16-13(10)18)12-6-5-11(7-12)9-20-15(2,3)4/h5-6,8,11-12H,7,9H2,1-4H3,(H,16,18,19)/t11-,12+/m0/s1