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

Systemtic Name: 3-[1-[4-(2,2-dimethylpropanoylamino)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-[4-(2,2-dimethylpropanoylamino)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[4-(2,2-dimethylpropanoylamino)phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[5-keto-1-[4-(pivaloylamino)phenyl]pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

InChI

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