[(2R,3S)-2-ethoxy-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-ethoxy-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-ethoxy-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-ethoxy-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-2-ethoxy-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-ethoxy-5-keto-pyrrolidin-3-yl] ester Formula: C8H13NO4 MolecularWeight: 187.19312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)N1)OC(=O)C

Isomeric SMILES

CCO[C@@H]1[C@H](CC(=O)N1)OC(=O)C

InChI

InChI=1S/C8H13NO4/c1-3-12-8-6(13-5(2)10)4-7(11)9-8/h6,8H,3-4H2,1-2H3,(H,9,11)/t6-,8+/m0/s1