2-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]carbamoyloxy]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium Formula: C15H21FN3O3+ MolecularWeight: 310.343943

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)CCOC(=O)N[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H20FN3O3/c1-18(2)7-8-22-15(21)17-12-9-14(20)19(10-12)13-5-3-11(16)4-6-13/h3-6,12H,7-10H2,1-2H3,(H,17,21)/p+1/t12-/m0/s1