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methyl (2R,3R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-2-prop-2-enyl-oxolane-2-carboxylate

methyl (2R,3R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-2-prop-2-enyl-oxolane-2-carboxylate

Systemtic Name:methyl (2R,3R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-2-prop-2-enyl-oxolane-2-carboxylate
Openeye Name:methyl (2R,3R,5R)-2-allyl-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-carboxylate
CAS Name:(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-prop-2-enyl-2-oxolanecarboxylic acid methyl ester
IUPAC Name:methyl (2R,3R,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-prop-2-enyloxolane-2-carboxylate
Traditional Name:(2R,3R,5R)-2-allyl-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-carboxylic acid methyl ester
Formula: C14H18N2O6
MolecularWeight: 310.30252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O6/c1-4-5-14(12(19)21-3)9(17)6-10(22-14)16-7-8(2)11(18)15-13(16)20/h4,7,9-10,17H,1,5-6H2,2-3H3,(H,15,18,20)/t9-,10-,14-/m1/s1


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