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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC(=C)Br)OC(=O)C

Isomeric SMILES

C/C=C/1\[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@@H](CC(=C)Br)OC(=O)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/h5-9,16-17H,2,10H2,1,3-4H3/b15-5+/t16-,17-/m1/s1