1-[(2R,4S,5R)-4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-acetyl-4-hydroxy-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-acetyl-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-acetyl-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-acetyl-4-hydroxy-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C)O)(C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7/c1-6-5-16(13(21)15-12(6)20)9-4-14(22,8(3)18)11(23-9)10(19)7(2)17/h5,9-11,19,22H,4H2,1-3H3,(H,15,20,21)/t9-,10?,11-,14-/m1/s1