ethyl (2R,3S)-3-(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)-2,3-bis(oxidanyl)propanoate

Systemtic Name: ethyl (2R,3S)-3-(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)-2,3-bis(oxidanyl)propanoate Openeye Name: ethyl (2R,3S)-2,3-dihydroxy-3-(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)propanoate CAS Name: (2R,3S)-2,3-dihydroxy-3-(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2,3-dihydroxy-3-(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)propanoate Traditional Name: (2R,3S)-2,3-dihydroxy-3-(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)propionic acid ethyl ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC2=C(C(=C1OC)C)OCO2)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC2=C(C(=C1OC)C)OCO2)O)O

InChI

InChI=1S/C14H18O7/c1-4-19-14(17)11(16)10(15)8-5-9-13(21-6-20-9)7(2)12(8)18-3/h5,10-11,15-16H,4,6H2,1-3H3/t10-,11+/m0/s1