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

Systemtic Name: [(1R)-3-bromanyl-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enoxy-azetidin-2-yl]but-3-enyl] ethanoate Openeye Name: [(1R)-1-[(2S,3R)-3-allyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-3-bromo-but-3-enyl] acetate CAS Name: acetic acid [(1R)-3-bromo-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxy-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-3-bromo-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxyazetidin-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S,3R)-3-allyloxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-3-bromo-but-3-enyl] ester Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=C)Br)C1C(C(=O)N1C2=CC=C(C=C2)OC)OCC=C

Isomeric SMILES

CC(=O)O[C@H](CC(=C)Br)[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCC=C

InChI

InChI=1S/C19H22BrNO5/c1-5-10-25-18-17(16(11-12(2)20)26-13(3)22)21(19(18)23)14-6-8-15(24-4)9-7-14/h5-9,16-18H,1-2,10-11H2,3-4H3/t16-,17+,18-/m1/s1