3-[[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[(3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]amino]propyl-diethylazanium Traditional Name: 3-[[(3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]amino]propyl-diethyl-ammonium Formula: C17H32N3O2+ MolecularWeight: 310.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)[C@@H]1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C17H31N3O2/c1-3-19(4-2)11-7-10-18-17(22)14-12-16(21)20(13-14)15-8-5-6-9-15/h14-15H,3-13H2,1-2H3,(H,18,22)/p+1/t14-/m1/s1