[(2R,3R,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R)-3,4-dihydroxy-2-pyrrolidinyl]methyl ester IUPAC Name: [(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methyl ester Formula: C7H13NO4 MolecularWeight: 175.18242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CN1)O)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](CN1)O)O

InChI

InChI=1S/C7H13NO4/c1-4(9)12-3-5-7(11)6(10)2-8-5/h5-8,10-11H,2-3H2,1H3/t5-,6-,7-/m1/s1