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

Systemtic Name: [(2R,3S)-5-oxidanylidene-2-propa-1,2-dienyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-5-oxo-2-propa-1,2-dienyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-5-oxo-2-propa-1,2-dienyl-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-5-oxo-2-propa-1,2-dienylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-5-keto-2-propa-1,2-dienyl-pyrrolidin-3-yl] ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)NC1C=C=C

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-3-4-7-8(13-6(2)11)5-9(12)10-7/h4,7-8H,1,5H2,2H3,(H,10,12)/t7-,8+/m1/s1