[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25NO4/c1-22(2,3)16-6-10-18(11-7-16)26-15-21(25)27-19-12-8-17(9-13-19)23-14-4-5-20(23)24/h6-13H,4-5,14-15H2,1-3H3