4-[[1-[4-(2-methylpropanoylamino)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[4-(2-methylpropanoylamino)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-(2-methylpropanoylamino)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-(2-methylpropanoylamino)phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-(isobutyrylamino)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H24N2O5/c1-14(2)21(26)23-17-5-7-18(8-6-17)24-12-15(11-20(24)25)13-29-19-9-3-16(4-10-19)22(27)28/h3-10,14-15H,11-13H2,1-2H3,(H,23,26)(H,27,28)