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

Systemtic Name: (3R)-1-[[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(2-morpholin-4-ium-4-ylethoxy)benzyl]pyrrolidine-3-carboxylate Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=CC=CC=C2CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCOC2=CC=CC=C2CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C18H24N2O5/c21-17-11-15(18(22)23)13-20(17)12-14-3-1-2-4-16(14)25-10-7-19-5-8-24-9-6-19/h1-4,15H,5-13H2,(H,22,23)/t15-/m1/s1