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

Systemtic Name: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-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-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-15-5-10-19(12-16(15)2)27-14-22(26)28-13-20(24)17-6-8-18(9-7-17)23-11-3-4-21(23)25/h5-10,12H,3-4,11,13-14H2,1-2H3