[(1S)-1-(furan-2-yl)-2-[[(3R)-5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl]carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(furan-2-yl)-2-[[(3R)-5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl]carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-furyl)-2-[[(3R)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-furanyl)-2-[[oxo-[(3R)-5-oxo-1-propan-2-yl-3-pyrrolidinyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(furan-2-yl)-2-[[(3R)-5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-furyl)-2-[[(3R)-1-isopropyl-5-keto-pyrrolidine-3-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC(C)N1C[C@@H](CC1=O)C(=O)NC[C@@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C16H25N3O3/c1-11(2)19-10-12(8-15(19)20)16(21)17-9-13(18(3)4)14-6-5-7-22-14/h5-7,11-13H,8-10H2,1-4H3,(H,17,21)/p+1/t12-,13+/m1/s1