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

Systemtic Name: (2S)-2-[2-oxidanylidene-3-phenoxy-4-[4-(4-thiophen-2-ylphenyl)phenyl]azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[2-oxo-3-phenoxy-4-[4-[4-(2-thienyl)phenyl]phenyl]azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[2-oxo-3-phenoxy-4-[4-(4-thiophen-2-ylphenyl)phenyl]-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[2-oxo-3-phenoxy-4-[4-(4-thiophen-2-ylphenyl)phenyl]azetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[2-keto-3-phenoxy-4-[4-[4-(2-thienyl)phenyl]phenyl]azetidin-1-yl]propionic acid Formula: C28H23NO4S MolecularWeight: 469.55152

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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)C5=CC=CS5

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)C5=CC=CS5

InChI

InChI=1S/C28H23NO4S/c1-18(28(31)32)29-25(26(27(29)30)33-23-6-3-2-4-7-23)22-15-11-20(12-16-22)19-9-13-21(14-10-19)24-8-5-17-34-24/h2-18,25-26H,1H3,(H,31,32)/t18-,25?,26?/m0/s1