2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]buta-2,3-dienyl ethanoate

Systemtic Name: 2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]buta-2,3-dienyl ethanoate Openeye Name: 2-[(2S)-5-oxopyrrolidin-2-yl]buta-2,3-dienyl acetate CAS Name: acetic acid 2-[(2S)-5-oxo-2-pyrrolidinyl]buta-2,3-dienyl ester IUPAC Name: 2-[(2S)-5-oxopyrrolidin-2-yl]buta-2,3-dienyl acetate Traditional Name: acetic acid 2-[(2S)-5-ketopyrrolidin-2-yl]buta-2,3-dienyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C=C)C1CCC(=O)N1

Isomeric SMILES

CC(=O)OCC(=C=C)[C@@H]1CCC(=O)N1

InChI

InChI=1S/C10H13NO3/c1-3-8(6-14-7(2)12)9-4-5-10(13)11-9/h9H,1,4-6H2,2H3,(H,11,13)/t9-/m0/s1