(3R)-1-[2-(4-naphthalen-2-yloxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(4-naphthalen-2-yloxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(2-naphthyloxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-(2-naphthalenyloxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(4-naphthalen-2-yloxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-(2-naphthoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

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