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

Systemtic Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-4-methoxyphenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-4-methoxyphenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C18H26N2O5 MolecularWeight: 350.40944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)OC)CCN2CC(CC2=O)C(=O)O

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)OC)CCN2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C18H26N2O5/c1-19(2)8-9-25-16-11-15(24-3)5-4-13(16)6-7-20-12-14(18(22)23)10-17(20)21/h4-5,11,14H,6-10,12H2,1-3H3,(H,22,23)/t14-/m1/s1