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

Systemtic Name: (2S)-2-[2-[4-(4-methoxyphenyl)phenyl]-4-oxidanylidene-3-phenoxy-azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[2-[4-(4-methoxyphenyl)phenyl]-4-oxo-3-phenoxy-azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[2-[4-(4-methoxyphenyl)phenyl]-4-oxo-3-phenoxy-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[2-[4-(4-methoxyphenyl)phenyl]-4-oxo-3-phenoxyazetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[2-keto-4-[4-(4-methoxyphenyl)phenyl]-3-phenoxy-azetidin-1-yl]propionic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](C(=O)O)N1C(C(C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO5/c1-16(25(28)29)26-22(23(24(26)27)31-21-6-4-3-5-7-21)19-10-8-17(9-11-19)18-12-14-20(30-2)15-13-18/h3-16,22-23H,1-2H3,(H,28,29)/t16-,22?,23?/m0/s1