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

Systemtic Name: [(2S)-1-[(2R,3S)-2-methanoyl-3-oxidanyl-pyrrolidin-1-yl]-3-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-1-formyl-2-[(2R,3S)-2-formyl-3-hydroxy-pyrrolidin-1-yl]ethyl] acetate CAS Name: acetic acid [(2S)-1-[(2R,3S)-2-formyl-3-hydroxy-1-pyrrolidinyl]-3-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2R,3S)-2-formyl-3-hydroxypyrrolidin-1-yl]-3-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-formyl-2-[(2R,3S)-2-formyl-3-hydroxy-pyrrolidino]ethyl] ester Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCC(C1C=O)O)C=O

Isomeric SMILES

CC(=O)O[C@@H](CN1CC[C@@H]([C@@H]1C=O)O)C=O

InChI

InChI=1S/C10H15NO5/c1-7(14)16-8(5-12)4-11-3-2-10(15)9(11)6-13/h5-6,8-10,15H,2-4H2,1H3/t8-,9-,10-/m0/s1