(2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C16H20N4O7S2 MolecularWeight: 444.4826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NCC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NCC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O7S2/c1-16(2,3)27-14(23)19-7-12(21)18-8-13(22)26-9-4-5-10-11(6-9)28-15(20-10)29(17,24)25/h4-6H,7-8H2,1-3H3,(H,18,21)(H,19,23)(H2,17,24,25)