[(3S,4R)-4-acetyloxy-5-oxidanylidene-1,2-bis(prop-2-enyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,4R)-4-acetyloxy-5-oxidanylidene-1,2-bis(prop-2-enyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4R)-4-acetoxy-1,2-diallyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-4-acetyloxy-5-oxo-1,2-bis(prop-2-enyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S,4R)-4-acetyloxy-5-oxo-1,2-bis(prop-2-enyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-4-acetoxy-1,2-diallyl-5-keto-pyrrolidin-3-yl] ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(=O)C1OC(=O)C)CC=C)CC=C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1CC=C)CC=C)OC(=O)C

InChI

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