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

Systemtic Name: (3R)-5-oxidanylidene-1-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]pyrrolidine-3-carboxylic acid Openeye Name: (3R)-5-oxo-1-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]pyrrolidine-3-carboxylic acid CAS Name: (3R)-5-oxo-1-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-5-oxo-1-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]pyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[2-[4-(2-phenoxyethoxy)phenyl]ethyl]pyrrolidine-3-carboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)OCCOC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)OCCOC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H23NO5/c23-20-14-17(21(24)25)15-22(20)11-10-16-6-8-19(9-7-16)27-13-12-26-18-4-2-1-3-5-18/h1-9,17H,10-15H2,(H,24,25)/t17-/m1/s1