(aminocarbonylamino)sulfamoyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: (aminocarbonylamino)sulfamoyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: ureidosulfamoyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-azetidin-3-yl)-2-methyl-5-oxo-pent-3-enoate CAS Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-3-azetidinyl)-2-methyl-5-oxo-3-pentenoic acid (carbamoylamino)sulfamoyl ester IUPAC Name: (carbamoylamino)sulfamoyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxoazetidin-3-yl)-2-methyl-5-oxopent-3-enoate Traditional Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-keto-azetidin-3-yl)-5-keto-2-methyl-pent-3-enoic acid ureidosulfamoyl ester Formula: C11H17N7O9S MolecularWeight: 423.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)NNC(=O)N)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)NNC(=O)N)ON

InChI

InChI=1S/C11H17N7O9S/c1-11(27-15,8(21)26-28(24,25)17-16-9(13)22)5(2-6(12)19)4-3-18(7(4)20)10(14)23/h2,4,17H,3,15H2,1H3,(H2,12,19)(H2,14,23)(H3,13,16,22)/b5-2+