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

Systemtic Name: (3R)-1-[2-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[2-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=CC=CC=C2CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCOC2=CC=CC=C2CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C19H26N2O5/c22-18-13-16(19(23)24)14-21(18)6-5-15-3-1-2-4-17(15)26-12-9-20-7-10-25-11-8-20/h1-4,16H,5-14H2,(H,23,24)/t16-/m1/s1