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

Systemtic Name: (3R)-5-oxidanylidene-1-[2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[2-[4-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=C(C=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=C(C=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C19H26N2O4/c22-18-13-16(19(23)24)14-21(18)10-7-15-3-5-17(6-4-15)25-12-11-20-8-1-2-9-20/h3-6,16H,1-2,7-14H2,(H,23,24)/t16-/m1/s1