diethyl (2R,3R)-2-oxidanyl-3-prop-2-enoxy-butanedioate

Systemtic Name: diethyl (2R,3R)-2-oxidanyl-3-prop-2-enoxy-butanedioate Openeye Name: diethyl (2R,3R)-2-allyloxy-3-hydroxy-butanedioate CAS Name: (2R,3R)-2-hydroxy-3-prop-2-enoxybutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3R)-2-hydroxy-3-prop-2-enoxybutanedioate Traditional Name: (2R,3R)-2-allyloxy-3-hydroxy-succinic acid diethyl ester Formula: C11H18O6 MolecularWeight: 246.25702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O6/c1-4-7-17-9(11(14)16-6-3)8(12)10(13)15-5-2/h4,8-9,12H,1,5-7H2,2-3H3/t8-,9-/m1/s1