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

Systemtic Name: 2-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-4,4-dimethyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidin-1-yl]acetic acid Traditional Name: 2-[(2E)-2-[2-(4-tert-butylphenyl)-2-keto-ethylidene]-4,4-dimethyl-pyrrolidino]acetic acid Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-19(2,3)15-8-6-14(7-9-15)17(22)10-16-11-20(4,5)13-21(16)12-18(23)24/h6-10H,11-13H2,1-5H3,(H,23,24)/b16-10+