[3,4-bis(oxidanyl)phenyl]sulfamoyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: [3,4-bis(oxidanyl)phenyl]sulfamoyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: (3,4-dihydroxyphenyl)sulfamoyl (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 (3,4-dihydroxyphenyl)sulfamoyl ester IUPAC Name: (3,4-dihydroxyphenyl)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 (3,4-dihydroxyphenyl)sulfamoyl ester Formula: C16H19N5O10S MolecularWeight: 473.41456

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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)NC2=CC(=C(C=C2)O)O)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)NC2=CC(=C(C=C2)O)O)ON

InChI

InChI=1S/C16H19N5O10S/c1-16(31-19,9(5-12(17)24)8-6-21(13(8)25)15(18)27)14(26)30-32(28,29)20-7-2-3-10(22)11(23)4-7/h2-5,8,20,22-23H,6,19H2,1H3,(H2,17,24)(H2,18,27)/b9-5+