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

Systemtic Name: (2S)-2-[2-[4-(3-methoxyphenyl)phenyl]-4-oxidanylidene-3-phenoxy-azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[2-[4-(3-methoxyphenyl)phenyl]-4-oxo-3-phenoxy-azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[2-[4-(3-methoxyphenyl)phenyl]-4-oxo-3-phenoxy-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[2-[4-(3-methoxyphenyl)phenyl]-4-oxo-3-phenoxyazetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[2-keto-4-[4-(3-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(=CC=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(=CC=C4)OC

InChI

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