(3R)-N-[3-(azepan-1-ium-1-yl)propyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(azepan-1-ium-1-yl)propyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(azepan-1-ium-1-yl)propyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(1-azepan-1-iumyl)propyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(azepan-1-ium-1-yl)propyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(azepan-1-ium-1-yl)propyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H34N3O2+ MolecularWeight: 336.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CCCNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

C1CCC[NH+](CC1)CCCNC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H33N3O2/c23-18-14-16(15-22(18)17-8-3-4-9-17)19(24)20-10-7-13-21-11-5-1-2-6-12-21/h16-17H,1-15H2,(H,20,24)/p+1/t16-/m1/s1