2-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]amino]-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]carbamoyloxy]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium Formula: C17H24N3O5+ MolecularWeight: 350.38956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+](C)CCOC(=O)N[C@H]1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23N3O5/c1-19(2)5-6-25-17(22)18-12-9-16(21)20(11-12)13-3-4-14-15(10-13)24-8-7-23-14/h3-4,10,12H,5-9,11H2,1-2H3,(H,18,22)/p+1/t12-/m0/s1