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

Systemtic Name: (3R)-1-[2-[4-(naphthalen-1-ylmethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[4-(1-naphthylmethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[4-(1-naphthalenylmethoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[4-(naphthalen-1-ylmethoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[2-[4-(1-naphthylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxylic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H23NO4/c26-23-14-20(24(27)28)15-25(23)13-12-17-8-10-21(11-9-17)29-16-19-6-3-5-18-4-1-2-7-22(18)19/h1-11,20H,12-16H2,(H,27,28)/t20-/m1/s1