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

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C15H19N3O6S2 MolecularWeight: 401.45786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6S2/c1-15(2,3)24-13(20)17-7-6-12(19)23-9-4-5-10-11(8-9)25-14(18-10)26(16,21)22/h4-5,8H,6-7H2,1-3H3,(H,17,20)(H2,16,21,22)