methyl 2-[(2R,3R,5S)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-phenyl-1,4-dioxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R,5S)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-phenyl-1,4-dioxan-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3R,5S)-3-(2-methoxy-2-oxo-ethyl)-5-phenyl-1,4-dioxan-2-yl]acetate CAS Name: 2-[(2R,3R,5S)-3-(2-methoxy-2-oxoethyl)-5-phenyl-1,4-dioxan-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R,5S)-3-(2-methoxy-2-oxoethyl)-5-phenyl-1,4-dioxan-2-yl]acetate Traditional Name: 2-[(2R,3R,5S)-3-(2-keto-2-methoxy-ethyl)-5-phenyl-1,4-dioxan-2-yl]acetic acid methyl ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(OC(CO1)C2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

COC(=O)C[C@@H]1[C@H](O[C@H](CO1)C2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C16H20O6/c1-19-15(17)8-12-13(9-16(18)20-2)22-14(10-21-12)11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3/t12-,13-,14-/m1/s1