[(2S,3R)-1-(cyanomethyl)-2-oxidanyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-1-(cyanomethyl)-2-oxidanyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-(cyanomethyl)-2-hydroxy-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1-(cyanomethyl)-2-hydroxy-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(2S,3R)-1-(cyanomethyl)-2-hydroxy-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-1-(cyanomethyl)-2-hydroxy-5-keto-pyrrolidin-3-yl] ester Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1O)CC#N

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)N([C@H]1O)CC#N

InChI

InChI=1S/C8H10N2O4/c1-5(11)14-6-4-7(12)10(3-2-9)8(6)13/h6,8,13H,3-4H2,1H3/t6-,8+/m1/s1