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

Systemtic Name: (2S)-2-[2-[4-(3-acetamidophenyl)phenyl]-4-oxidanylidene-3-phenoxy-azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[2-[4-(3-acetamidophenyl)phenyl]-4-oxo-3-phenoxy-azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[2-[4-(3-acetamidophenyl)phenyl]-4-oxo-3-phenoxy-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[2-[4-(3-acetamidophenyl)phenyl]-4-oxo-3-phenoxyazetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[2-[4-(3-acetamidophenyl)phenyl]-4-keto-3-phenoxy-azetidin-1-yl]propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

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)NC(=O)C

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)NC(=O)C

InChI

InChI=1S/C26H24N2O5/c1-16(26(31)32)28-23(24(25(28)30)33-22-9-4-3-5-10-22)19-13-11-18(12-14-19)20-7-6-8-21(15-20)27-17(2)29/h3-16,23-24H,1-2H3,(H,27,29)(H,31,32)/t16-,23?,24?/m0/s1