(3R)-1-[[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[4-methoxy-3-(2-piperidinoethoxy)benzyl]pyrrolidine-3-carboxylic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC(CC2=O)C(=O)O)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C[C@@H](CC2=O)C(=O)O)OCCN3CCCCC3

InChI

InChI=1S/C20H28N2O5/c1-26-17-6-5-15(13-22-14-16(20(24)25)12-19(22)23)11-18(17)27-10-9-21-7-3-2-4-8-21/h5-6,11,16H,2-4,7-10,12-14H2,1H3,(H,24,25)/t16-/m1/s1