dimethyl (2R,3R)-2-[2-(4-methoxyphenyl)ethanoyloxy]-3-oxidanyl-butanedioate

Systemtic Name: dimethyl (2R,3R)-2-[2-(4-methoxyphenyl)ethanoyloxy]-3-oxidanyl-butanedioate Openeye Name: dimethyl (2R,3R)-2-hydroxy-3-[2-(4-methoxyphenyl)acetyl]oxy-butanedioate CAS Name: (2R,3R)-2-hydroxy-3-[2-(4-methoxyphenyl)-1-oxoethoxy]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2R,3R)-2-hydroxy-3-[2-(4-methoxyphenyl)acetyl]oxybutanedioate Traditional Name: (2R,3R)-2-hydroxy-3-[2-(4-methoxyphenyl)acetyl]oxy-succinic acid dimethyl ester Formula: C15H18O8 MolecularWeight: 326.29862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC(C(C(=O)OC)O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)O[C@H]([C@H](C(=O)OC)O)C(=O)OC

InChI

InChI=1S/C15H18O8/c1-20-10-6-4-9(5-7-10)8-11(16)23-13(15(19)22-3)12(17)14(18)21-2/h4-7,12-13,17H,8H2,1-3H3/t12-,13-/m1/s1