[(1R)-3-bromanyl-1-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]but-3-enyl] ethanoate

Systemtic Name: [(1R)-3-bromanyl-1-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]but-3-enyl] ethanoate Openeye Name: [(1R)-1-[(2S,3R)-1-allyl-3-methoxy-4-oxo-azetidin-2-yl]-3-bromo-but-3-enyl] acetate CAS Name: acetic acid [(1R)-3-bromo-1-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enyl-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-3-bromo-1-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enylazetidin-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S,3R)-1-allyl-4-keto-3-methoxy-azetidin-2-yl]-3-bromo-but-3-enyl] ester Formula: C13H18BrNO4 MolecularWeight: 332.19032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=C)Br)C1C(C(=O)N1CC=C)OC

Isomeric SMILES

CC(=O)O[C@H](CC(=C)Br)[C@H]1[C@H](C(=O)N1CC=C)OC

InChI

InChI=1S/C13H18BrNO4/c1-5-6-15-11(12(18-4)13(15)17)10(7-8(2)14)19-9(3)16/h5,10-12H,1-2,6-7H2,3-4H3/t10-,11+,12-/m1/s1