[(2S,3R,6R)-2-methyl-6-phenylmethoxycarbonyloxy-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3R,6R)-2-methyl-6-phenylmethoxycarbonyloxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,6R)-6-benzyloxycarbonyloxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6R)-2-methyl-6-phenylmethoxycarbonyloxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6R)-2-methyl-6-phenylmethoxycarbonyloxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6R)-6-carbobenzoxyoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)OC(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C=C[C@H](O1)OC(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H18O6/c1-11-14(21-12(2)17)8-9-15(20-11)22-16(18)19-10-13-6-4-3-5-7-13/h3-9,11,14-15H,10H2,1-2H3/t11-,14+,15+/m0/s1