ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-methoxy-2-methyl-1,3-dioxolane-4-carboxylate

Systemtic Name: ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-methoxy-2-methyl-1,3-dioxolane-4-carboxylate Openeye Name: ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-methoxy-2-methyl-1,3-dioxolane-4-carboxylate CAS Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-methoxy-2-methyl-1,3-dioxolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-methoxy-2-methyl-1,3-dioxolane-4-carboxylate Traditional Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-methoxy-2-methyl-1,3-dioxolane-4-carboxylic acid ethyl ester Formula: C15H18O7 MolecularWeight: 310.29922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(O1)(C)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC(O1)(C)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18O7/c1-4-18-14(16)13-12(21-15(2,17-3)22-13)9-5-6-10-11(7-9)20-8-19-10/h5-7,12-13H,4,8H2,1-3H3/t12-,13+,15?/m0/s1