[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propionic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)C(=O)OC3C(=O)OCC3(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)C(=O)O[C@H]3C(=O)OCC3(C)C

InChI

InChI=1S/C17H20O6/c1-10(11-4-5-12-13(8-11)21-7-6-20-12)15(18)23-14-16(19)22-9-17(14,2)3/h4-5,8,10,14H,6-7,9H2,1-3H3/t10-,14-/m0/s1