(3R)-1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]pyrrolidine-3-carboxylic acid Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CCN3CC(CC3=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CCN3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C20H21NO5/c1-25-16-6-8-18(9-7-16)26-17-4-2-14(3-5-17)10-11-21-13-15(20(23)24)12-19(21)22/h2-9,15H,10-13H2,1H3,(H,23,24)/t15-/m1/s1