methyl (E)-4-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (E)-4-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-[(2R,4S,5R)-5-acetoxy-2-methyl-1,3-dioxan-4-yl]-2-oxo-but-3-enoate CAS Name: (E)-4-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-oxobut-3-enoate Traditional Name: (E)-4-[(2R,4S,5R)-5-acetoxy-2-methyl-1,3-dioxan-4-yl]-2-keto-but-3-enoic acid methyl ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C=CC(=O)C(=O)OC)OC(=O)C

Isomeric SMILES

C[C@@H]1OC[C@H]([C@@H](O1)/C=C/C(=O)C(=O)OC)OC(=O)C

InChI

InChI=1S/C12H16O7/c1-7(13)18-11-6-17-8(2)19-10(11)5-4-9(14)12(15)16-3/h4-5,8,10-11H,6H2,1-3H3/b5-4+/t8-,10+,11-/m1/s1