[(2R,3R)-1-(2-bromophenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2R,3R)-1-(2-bromophenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2R,3R)-1-(2-bromophenyl)-2-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3R)-1-(2-bromophenyl)-2-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3R)-1-(2-bromophenyl)-2-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-1-(2-bromophenyl)-2-keto-4-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC=C2Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](N(C1=O)C2=CC=CC=C2Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16BrNO4/c1-11(21)24-17-16(12-7-9-13(23-2)10-8-12)20(18(17)22)15-6-4-3-5-14(15)19/h3-10,16-17H,1-2H3/t16-,17-/m1/s1