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

Systemtic Name: 2-[(2E)-4,4-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(2E)-4,4-dimethyl-2-[2-oxo-2-(p-tolyl)ethylidene]pyrrolidin-1-yl]acetic acid CAS Name: 2-[(2E)-4,4-dimethyl-2-[2-(4-methylphenyl)-2-oxoethylidene]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2E)-4,4-dimethyl-2-[2-(4-methylphenyl)-2-oxoethylidene]pyrrolidin-1-yl]acetic acid Traditional Name: 2-[(2E)-2-[2-keto-2-(p-tolyl)ethylidene]-4,4-dimethyl-pyrrolidino]acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2CC(CN2CC(=O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/2\CC(CN2CC(=O)O)(C)C

InChI

InChI=1S/C17H21NO3/c1-12-4-6-13(7-5-12)15(19)8-14-9-17(2,3)11-18(14)10-16(20)21/h4-8H,9-11H2,1-3H3,(H,20,21)/b14-8+