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

Systemtic Name: 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl ester IUPAC Name: 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl ester Formula: C16H21N3O7S2 MolecularWeight: 431.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OCCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OCCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O7S2/c1-16(2,3)26-14(21)18-9-13(20)25-7-6-24-10-4-5-11-12(8-10)27-15(19-11)28(17,22)23/h4-5,8H,6-7,9H2,1-3H3,(H,18,21)(H2,17,22,23)