[(1S)-1-(1,3-benzodioxol-5-yl)-2-(1,2-oxazolidin-2-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(1,2-oxazolidin-2-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-isoxazolidin-2-yl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-isoxazolidinyl)-2-oxoethyl]-dimethylammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(1,2-oxazolidin-2-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-isoxazolidin-2-yl-2-keto-ethyl]-dimethyl-ammonium Formula: C14H19N2O4+ MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC2=C(C=C1)OCO2)C(=O)N3CCCO3

Isomeric SMILES

C[NH+](C)[C@@H](C1=CC2=C(C=C1)OCO2)C(=O)N3CCCO3

InChI

InChI=1S/C14H18N2O4/c1-15(2)13(14(17)16-6-3-7-20-16)10-4-5-11-12(8-10)19-9-18-11/h4-5,8,13H,3,6-7,9H2,1-2H3/p+1/t13-/m0/s1