(2R)-N,N-dimethyl-1-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-1-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(2-phenoxyanilino)ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(2-phenoxyanilino)ethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(2-phenoxyanilino)ethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-keto-2-(2-phenoxyanilino)ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)[C@H]1CCC[NH+]1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-23(2)21(26)18-12-8-14-24(18)15-20(25)22-17-11-6-7-13-19(17)27-16-9-4-3-5-10-16/h3-7,9-11,13,18H,8,12,14-15H2,1-2H3,(H,22,25)/p+1/t18-/m1/s1