2-(3,5-dimethylphenoxy)ethyl 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate Openeye Name: 2-(3,5-dimethylphenoxy)ethyl 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]acetic acid 2-(3,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetic acid 2-(3,5-dimethylphenoxy)ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C23H26N2O5/c1-16-12-17(2)14-20(13-16)29-10-11-30-22(27)15-24-23(28)18-5-7-19(8-6-18)25-9-3-4-21(25)26/h5-8,12-14H,3-4,9-11,15H2,1-2H3,(H,24,28)