ethyl (2R,3R)-2-acetyloxy-3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-methyl-5-oxidanyl-phenyl)propanoate

Systemtic Name: ethyl (2R,3R)-2-acetyloxy-3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-methyl-5-oxidanyl-phenyl)propanoate Openeye Name: ethyl (2R,3R)-2-acetoxy-3-(1,3-benzodioxol-5-yl)-3-(5-hydroxy-4-methoxy-2-methyl-phenyl)propanoate CAS Name: (2R,3R)-2-acetyloxy-3-(1,3-benzodioxol-5-yl)-3-(5-hydroxy-4-methoxy-2-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-acetyloxy-3-(1,3-benzodioxol-5-yl)-3-(5-hydroxy-4-methoxy-2-methylphenyl)propanoate Traditional Name: (2R,3R)-2-acetoxy-3-(1,3-benzodioxol-5-yl)-3-(5-hydroxy-4-methoxy-2-methyl-phenyl)propionic acid ethyl ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3C)OC)O)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3C)OC)O)OC(=O)C

InChI

InChI=1S/C22H24O8/c1-5-27-22(25)21(30-13(3)23)20(14-6-7-17-19(9-14)29-11-28-17)15-10-16(24)18(26-4)8-12(15)2/h6-10,20-21,24H,5,11H2,1-4H3/t20-,21-/m1/s1