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

Systemtic Name: [(1R)-3-bromanyl-1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]but-3-enyl] ethanoate Openeye Name: [(1R)-3-bromo-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-vinyl-azetidin-2-yl]but-3-enyl] acetate CAS Name: acetic acid [(1R)-3-bromo-1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-3-bromo-1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1R)-3-bromo-1-[(2R,3R)-4-keto-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-yl]but-3-enyl] ester Formula: C18H20BrNO4 MolecularWeight: 394.2597

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-5-15-17(16(10-11(2)19)24-12(3)21)20(18(15)22)13-6-8-14(23-4)9-7-13/h5-9,15-17H,1-2,10H2,3-4H3/t15-,16-,17-/m1/s1