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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxooxazolidin-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxo-3-oxazolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-ketooxazolidin-3-yl)ethyl]ammonium Formula: C12H15N2O4+ MolecularWeight: 251.2585

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1COC(=O)N1C[C@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C12H14N2O4/c13-9(6-14-3-4-16-12(14)15)8-1-2-10-11(5-8)18-7-17-10/h1-2,5,9H,3-4,6-7,13H2/p+1/t9-/m1/s1