(3R)-1-[[2-(2-morpholin-4-ium-4-ylethoxy)naphthalen-1-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[2-(2-morpholin-4-ium-4-ylethoxy)naphthalen-1-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-(2-morpholin-4-ium-4-ylethoxy)-1-naphthyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[2-(4-morpholin-4-iumyl)ethoxy]-1-naphthalenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-(2-morpholin-4-ium-4-ylethoxy)naphthalen-1-yl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[[2-(2-morpholin-4-ium-4-ylethoxy)-1-naphthyl]methyl]pyrrolidine-3-carboxylate Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=C(C3=CC=CC=C3C=C2)CN4CC(CC4=O)C(=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCOC2=C(C3=CC=CC=C3C=C2)CN4C[C@@H](CC4=O)C(=O)[O-]

InChI

InChI=1S/C22H26N2O5/c25-21-13-17(22(26)27)14-24(21)15-19-18-4-2-1-3-16(18)5-6-20(19)29-12-9-23-7-10-28-11-8-23/h1-6,17H,7-15H2,(H,26,27)/t17-/m1/s1