[(3S,4S,5S)-4-acetyloxy-1-but-3-enoyl-5-ethenyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,4S,5S)-4-acetyloxy-1-but-3-enoyl-5-ethenyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4S,5S)-4-acetoxy-1-but-3-enoyl-5-vinyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4S,5S)-4-acetyloxy-5-ethenyl-1-(1-oxobut-3-enyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S,4S,5S)-4-acetyloxy-1-but-3-enoyl-5-ethenylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5S)-4-acetoxy-1-but-3-enoyl-5-vinyl-pyrrolidin-3-yl] ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C1OC(=O)C)C=C)C(=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-5-7-13(18)15-8-12(19-9(3)16)14(11(15)6-2)20-10(4)17/h5-6,11-12,14H,1-2,7-8H2,3-4H3/t11-,12-,14-/m0/s1