potassium tert-butyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: potassium tert-butyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: potassium tert-butyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: potassium 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid tert-butyl ester IUPAC Name: potassium tert-butyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: potassium 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid tert-butyl ester Formula: C24H26KN2O4+ MolecularWeight: 445.57254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N.[K+]

Isomeric SMILES

CC(C)(C)OC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N.[K+]

InChI

InChI=1S/C24H26N2O4.K/c1-24(2,3)30-22(27)13-19-12-20(26-23(19)28)15-29-21-10-8-18(9-11-21)17-6-4-16(14-25)5-7-17;/h4-11,19-20H,12-13,15H2,1-3H3,(H,26,28);/q;+1