(3R)-1-[[4-(naphthalen-1-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[4-(naphthalen-1-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(1-naphthylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-(1-naphthalenylmethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-(naphthalen-1-ylmethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-(1-naphthylmethoxy)benzyl]pyrrolidine-3-carboxylate Formula: C23H20NO4- MolecularWeight: 374.4092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C23H21NO4/c25-22-12-19(23(26)27)14-24(22)13-16-8-10-20(11-9-16)28-15-18-6-3-5-17-4-1-2-7-21(17)18/h1-11,19H,12-15H2,(H,26,27)/p-1/t19-/m1/s1