O1-ethyl O4-methyl (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: O1-ethyl O4-methyl (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: O1-ethyl O4-methyl (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid O1-ethyl ester O4-methyl ester Formula: C7H12O6 MolecularWeight: 192.16658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OC)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C(=O)OC)O)O

InChI

InChI=1S/C7H12O6/c1-3-13-7(11)5(9)4(8)6(10)12-2/h4-5,8-9H,3H2,1-2H3/t4-,5-/m1/s1