[3-[[[2-[3,4-bis(oxidanyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[[2-[3,4-bis(oxidanyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[[[2-(tert-butoxycarbonylamino)-2-(3,4-dihydroxyphenyl)acetyl]amino]sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[[2-(3,4-dihydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[[2-(3,4-dihydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[[2-(tert-butoxycarbonylamino)-2-(3,4-dihydroxyphenyl)acetyl]amino]sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C18H24N6O11S MolecularWeight: 532.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC(=C(C=C1)O)O)C(=O)NNS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC(=C(C=C1)O)O)C(=O)NNS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

InChI

InChI=1S/C18H24N6O11S/c1-17(2,3)35-16(32)20-11(8-4-5-9(25)10(26)6-8)12(27)22-24-36(33,34)23-14(29)18(21-15(30)31)7-19-13(18)28/h4-6,11,21,24-26H,7H2,1-3H3,(H,19,28)(H,20,32)(H,22,27)(H,23,29)(H,30,31)