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

Systemtic Name: (3R)-1-[2-(3-ethoxy-4-phenethyloxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(3-ethoxy-4-phenethyloxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(3-ethoxy-4-phenethyloxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(3-ethoxy-4-phenethyloxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(3-ethoxy-4-phenethyloxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN2CC(CC2=O)C(=O)O)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN2C[C@@H](CC2=O)C(=O)O)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-2-28-21-14-18(10-12-24-16-19(23(26)27)15-22(24)25)8-9-20(21)29-13-11-17-6-4-3-5-7-17/h3-9,14,19H,2,10-13,15-16H2,1H3,(H,26,27)/t19-/m1/s1