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

Systemtic Name: (3R)-1-[2-[2-(naphthalen-1-ylmethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[2-(1-naphthylmethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[2-(1-naphthalenylmethoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[2-(naphthalen-1-ylmethoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[2-(1-naphthylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C24H22NO4- MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

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