methyl (E)-3-[1-[(3S,5S,6R)-6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[(3S,5S,6R)-6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[(3S,5S,6R)-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]-2,4-dioxo-pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[1-[(3S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-3-oxanyl]-2,4-dioxo-5-pyrimidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(3S,5S,6R)-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-[(3S,5S,6R)-5-hydroxy-6-methylol-tetrahydropyran-3-yl]-2,4-diketo-pyrimidin-5-yl]acrylic acid methyl ester Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CN(C(=O)NC1=O)C2CC(C(OC2)CO)O

Isomeric SMILES

COC(=O)/C=C/C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](OC2)CO)O

InChI

InChI=1S/C14H18N2O7/c1-22-12(19)3-2-8-5-16(14(21)15-13(8)20)9-4-10(18)11(6-17)23-7-9/h2-3,5,9-11,17-18H,4,6-7H2,1H3,(H,15,20,21)/b3-2+/t9-,10-,11+/m0/s1