ethyl-methyl-[[2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-thiazol-4-yl]carbonyl]-[(4-nitrophenyl)methoxycarbonylamino]azanium

Systemtic Name: ethyl-methyl-[[2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-thiazol-4-yl]carbonyl]-[(4-nitrophenyl)methoxycarbonylamino]azanium Openeye Name: ethyl-methyl-[2-(3-methylsulfonyloxyazetidin-1-yl)thiazole-4-carbonyl]-[(4-nitrophenyl)methoxycarbonylamino]ammonium CAS Name: ethyl-methyl-[[2-(3-methylsulfonyloxy-1-azetidinyl)-4-thiazolyl]-oxomethyl]-[[(4-nitrophenyl)methoxy-oxomethyl]amino]ammonium IUPAC Name: ethyl-methyl-[2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-thiazole-4-carbonyl]-[(4-nitrophenyl)methoxycarbonylamino]azanium Traditional Name: ethyl-methyl-[2-(3-methylsulfonyloxyazetidin-1-yl)thiazole-4-carbonyl]-[(4-nitrobenzyl)oxycarbonylamino]ammonium Formula: C19H24N5O8S2+ MolecularWeight: 514.55256

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C(=O)C1=CSC(=N1)N2CC(C2)OS(=O)(=O)C)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC[N+](C)(C(=O)C1=CSC(=N1)N2CC(C2)OS(=O)(=O)C)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O8S2/c1-4-24(2,21-19(26)31-11-13-5-7-14(8-6-13)23(27)28)17(25)16-12-33-18(20-16)22-9-15(10-22)32-34(3,29)30/h5-8,12,15H,4,9-11H2,1-3H3/p+1