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

Systemtic Name: (3R)-5-oxidanylidene-1-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[[2-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]methyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(2-pyrrolidin-1-ium-1-ylethoxy)benzyl]pyrrolidine-3-carboxylate Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=CC=C2CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=CC=C2CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C18H24N2O4/c21-17-11-15(18(22)23)13-20(17)12-14-5-1-2-6-16(14)24-10-9-19-7-3-4-8-19/h1-2,5-6,15H,3-4,7-13H2,(H,22,23)/t15-/m1/s1