(2S)-2-[2-(4-bromophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]propanoic acid

Systemtic Name: (2S)-2-[2-(4-bromophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[2-(4-bromophenyl)-4-oxo-3-phenoxy-azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[2-(4-bromophenyl)-4-oxo-3-phenoxy-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[2-(4-bromophenyl)-4-oxo-3-phenoxyazetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[2-(4-bromophenyl)-4-keto-3-phenoxy-azetidin-1-yl]propionic acid Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(C(C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)O)N1C(C(C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO4/c1-11(18(22)23)20-15(12-7-9-13(19)10-8-12)16(17(20)21)24-14-5-3-2-4-6-14/h2-11,15-16H,1H3,(H,22,23)/t11-,15?,16?/m0/s1