(E)-3-[1-(aminosulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoic acid

Systemtic Name: (E)-3-[1-(aminosulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoic acid Openeye Name: (E)-5-amino-2-aminooxy-3-[1-(hydrazinesulfonylcarbamoyl)-2-oxo-azetidin-3-yl]-2-methyl-5-oxo-pent-3-enoic acid CAS Name: (E)-5-amino-2-aminooxy-3-[1-[(hydrazinesulfonylamino)-oxomethyl]-2-oxo-3-azetidinyl]-2-methyl-5-oxo-3-pentenoic acid IUPAC Name: (E)-5-amino-2-aminooxy-3-[1-(hydrazinesulfonylcarbamoyl)-2-oxoazetidin-3-yl]-2-methyl-5-oxopent-3-enoic acid Traditional Name: (E)-5-amino-2-aminooxy-3-[1-(hydrazinesulfonylcarbamoyl)-2-keto-azetidin-3-yl]-5-keto-2-methyl-pent-3-enoic acid Formula: C10H16N6O8S MolecularWeight: 380.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1CN(C1=O)C(=O)NS(=O)(=O)NN)(C(=O)O)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CN(C1=O)C(=O)NS(=O)(=O)NN)(C(=O)O)ON

InChI

InChI=1S/C10H16N6O8S/c1-10(24-13,8(19)20)5(2-6(11)17)4-3-16(7(4)18)9(21)14-25(22,23)15-12/h2,4,15H,3,12-13H2,1H3,(H2,11,17)(H,14,21)(H,19,20)/b5-2+