2-[(2E)-4,4-dimethyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2E)-4,4-dimethyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(2E)-4,4-dimethyl-2-[2-oxo-2-(4-phenylphenyl)ethylidene]pyrrolidin-1-yl]acetic acid CAS Name: 2-[(2E)-4,4-dimethyl-2-[2-oxo-2-(4-phenylphenyl)ethylidene]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2E)-4,4-dimethyl-2-[2-oxo-2-(4-phenylphenyl)ethylidene]pyrrolidin-1-yl]acetic acid Traditional Name: 2-[(2E)-2-[2-keto-2-(4-phenylphenyl)ethylidene]-4,4-dimethyl-pyrrolidino]acetic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N(C1)CC(=O)O)C

Isomeric SMILES

CC1(C/C(=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/N(C1)CC(=O)O)C

InChI

InChI=1S/C22H23NO3/c1-22(2)13-19(23(15-22)14-21(25)26)12-20(24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-12H,13-15H2,1-2H3,(H,25,26)/b19-12+