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

Systemtic Name: (2S)-2-[2-[4-(3-nitrophenyl)phenyl]-4-oxidanylidene-3-phenoxy-azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[2-[4-(3-nitrophenyl)phenyl]-4-oxo-3-phenoxy-azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[2-[4-(3-nitrophenyl)phenyl]-4-oxo-3-phenoxy-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[2-[4-(3-nitrophenyl)phenyl]-4-oxo-3-phenoxyazetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[2-keto-4-[4-(3-nitrophenyl)phenyl]-3-phenoxy-azetidin-1-yl]propionic acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O6/c1-15(24(28)29)25-21(22(23(25)27)32-20-8-3-2-4-9-20)17-12-10-16(11-13-17)18-6-5-7-19(14-18)26(30)31/h2-15,21-22H,1H3,(H,28,29)/t15-,21?,22?/m0/s1