[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-methyl-ammonium Formula: C15H20N3O4+ MolecularWeight: 306.337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1COC2=CC=CC=C2O1)CC(=O)N3CCNC3=O

Isomeric SMILES

C[NH+](C[C@H]1COC2=CC=CC=C2O1)CC(=O)N3CCNC3=O

InChI

InChI=1S/C15H19N3O4/c1-17(9-14(19)18-7-6-16-15(18)20)8-11-10-21-12-4-2-3-5-13(12)22-11/h2-5,11H,6-10H2,1H3,(H,16,20)/p+1/t11-/m0/s1