(2,6-dimethylphenyl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]acetic acid (2,6-dimethylphenyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21NO4/c1-14-5-3-6-15(2)20(14)25-19(23)13-24-17-10-8-16(9-11-17)21-12-4-7-18(21)22/h3,5-6,8-11H,4,7,12-13H2,1-2H3