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

Systemtic Name: (2S)-2-[2-oxidanylidene-3-phenoxy-4-(4-phenylphenyl)azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[2-oxo-3-phenoxy-4-(4-phenylphenyl)azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[2-oxo-3-phenoxy-4-(4-phenylphenyl)-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[2-oxo-3-phenoxy-4-(4-phenylphenyl)azetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[2-keto-3-phenoxy-4-(4-phenylphenyl)azetidin-1-yl]propionic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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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

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

InChI

InChI=1S/C24H21NO4/c1-16(24(27)28)25-21(22(23(25)26)29-20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2-16,21-22H,1H3,(H,27,28)/t16-,21?,22?/m0/s1