[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H23NO5/c1-15-5-3-6-20(16(15)2)27-14-22(26)28-13-19(24)17-8-10-18(11-9-17)23-12-4-7-21(23)25/h3,5-6,8-11H,4,7,12-14H2,1-2H3