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(3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxamide

(3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-chlorophenyl)-5-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-chlorophenyl)-5-oxo-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-chlorophenyl)-5-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]pyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-chlorophenyl)-5-keto-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxamide
Formula: C23H27ClN3O2+
MolecularWeight: 412.93238
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC=CC=C4


Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC=CC=C4


InChI

InChI=1S/C23H26ClN3O2/c24-19-10-4-5-11-20(19)27-16-18(14-22(27)28)23(29)25-15-21(26-12-6-7-13-26)17-8-2-1-3-9-17/h1-5,8-11,18,21H,6-7,12-16H2,(H,25,29)/p+1/t18-,21+/m1/s1


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