2-[(2S,3S)-3-acetyloxy-5-oxidanylidene-pyrrolidin-2-yl]buta-2,3-dienyl ethanoate

Systemtic Name: 2-[(2S,3S)-3-acetyloxy-5-oxidanylidene-pyrrolidin-2-yl]buta-2,3-dienyl ethanoate Openeye Name: 2-[(2S,3S)-3-acetoxy-5-oxo-pyrrolidin-2-yl]buta-2,3-dienyl acetate CAS Name: acetic acid 2-[(2S,3S)-3-acetyloxy-5-oxo-2-pyrrolidinyl]buta-2,3-dienyl ester IUPAC Name: 2-[(2S,3S)-3-acetyloxy-5-oxopyrrolidin-2-yl]buta-2,3-dienyl acetate Traditional Name: acetic acid 2-[(2S,3S)-3-acetoxy-5-keto-pyrrolidin-2-yl]buta-2,3-dienyl ester Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C=C)C1C(CC(=O)N1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-4-9(6-17-7(2)14)12-10(18-8(3)15)5-11(16)13-12/h10,12H,1,5-6H2,2-3H3,(H,13,16)/t10-,12-/m0/s1