methyl (2R,3R)-1-[2-(bromomethyl)phenyl]-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate

Systemtic Name: methyl (2R,3R)-1-[2-(bromomethyl)phenyl]-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate Openeye Name: methyl (2R,3R)-1-[2-(bromomethyl)phenyl]-4-oxo-3-phenoxy-azetidine-2-carboxylate CAS Name: (2R,3R)-1-[2-(bromomethyl)phenyl]-4-oxo-3-phenoxy-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-1-[2-(bromomethyl)phenyl]-4-oxo-3-phenoxyazetidine-2-carboxylate Traditional Name: (2R,3R)-1-[2-(bromomethyl)phenyl]-4-keto-3-phenoxy-azetidine-2-carboxylic acid methyl ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1C2=CC=CC=C2CBr)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1[C@H](C(=O)N1C2=CC=CC=C2CBr)OC3=CC=CC=C3

InChI

InChI=1S/C18H16BrNO4/c1-23-18(22)15-16(24-13-8-3-2-4-9-13)17(21)20(15)14-10-6-5-7-12(14)11-19/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1