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

Systemtic Name: [(1R)-3-bromanyl-1-[(2S,3R)-1-but-3-en-2-yl-4-oxidanylidene-3-phenoxy-azetidin-2-yl]but-3-enyl] ethanoate Openeye Name: [(1R)-3-bromo-1-[(2S,3R)-1-(1-methylallyl)-4-oxo-3-phenoxy-azetidin-2-yl]but-3-enyl] acetate CAS Name: acetic acid [(1R)-3-bromo-1-[(2S,3R)-1-but-3-en-2-yl-4-oxo-3-phenoxy-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-3-bromo-1-[(2S,3R)-1-but-3-en-2-yl-4-oxo-3-phenoxyazetidin-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1R)-3-bromo-1-[(2S,3R)-4-keto-1-(1-methylallyl)-3-phenoxy-azetidin-2-yl]but-3-enyl] ester Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(C(C1=O)OC2=CC=CC=C2)C(CC(=C)Br)OC(=O)C

Isomeric SMILES

CC(C=C)N1[C@H]([C@H](C1=O)OC2=CC=CC=C2)[C@@H](CC(=C)Br)OC(=O)C

InChI

InChI=1S/C19H22BrNO4/c1-5-13(3)21-17(16(11-12(2)20)24-14(4)22)18(19(21)23)25-15-9-7-6-8-10-15/h5-10,13,16-18H,1-2,11H2,3-4H3/t13?,16-,17+,18-/m1/s1