1-[(2R,4S,5R)-5-(3-methylbut-1-ynoxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-(3-methylbut-1-ynoxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(3-methylbut-1-ynoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(3-methylbut-1-ynoxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(3-methylbut-1-ynoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-(3-methylbut-1-ynoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#COCC1C(CC(O1)N2C=CC(=O)NC2=O)O

Isomeric SMILES

CC(C)C#COC[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)NC2=O)O

InChI

InChI=1S/C14H18N2O5/c1-9(2)4-6-20-8-11-10(17)7-13(21-11)16-5-3-12(18)15-14(16)19/h3,5,9-11,13,17H,7-8H2,1-2H3,(H,15,18,19)/t10-,11+,13+/m0/s1