diethyl (2R,3R)-2-oxidanyl-3-[(2R)-5-oxidanylidene-2-(2-phenylmethoxyethyl)oxolan-2-yl]carbonyloxy-butanedioate

Systemtic Name: diethyl (2R,3R)-2-oxidanyl-3-[(2R)-5-oxidanylidene-2-(2-phenylmethoxyethyl)oxolan-2-yl]carbonyloxy-butanedioate Openeye Name: diethyl (2R,3R)-2-[(2R)-2-(2-benzyloxyethyl)-5-oxo-tetrahydrofuran-2-carbonyl]oxy-3-hydroxy-butanedioate CAS Name: (2R,3R)-2-hydroxy-3-[oxo-[(2R)-5-oxo-2-(2-phenylmethoxyethyl)-2-oxolanyl]methoxy]butanedioic acid diethyl ester IUPAC Name: diethyl (2R,3R)-2-hydroxy-3-[(2R)-5-oxo-2-(2-phenylmethoxyethyl)oxolane-2-carbonyl]oxybutanedioate Traditional Name: (2R,3R)-2-[(2R)-2-(2-benzoxyethyl)-5-keto-tetrahydrofuran-2-carbonyl]oxy-3-hydroxy-succinic acid diethyl ester Formula: C22H28O10 MolecularWeight: 452.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)OC(=O)C1(CCC(=O)O1)CCOCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C(=O)OCC)OC(=O)[C@@]1(CCC(=O)O1)CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O10/c1-3-29-19(25)17(24)18(20(26)30-4-2)31-21(27)22(11-10-16(23)32-22)12-13-28-14-15-8-6-5-7-9-15/h5-9,17-18,24H,3-4,10-14H2,1-2H3/t17-,18-,22-/m1/s1