benzotriazol-1-yl 3,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Systemtic Name: benzotriazol-1-yl 3,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Openeye Name: benzotriazol-1-yl 3,4-bis(tert-butoxycarbonylamino)benzoate CAS Name: 3,4-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 3,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Traditional Name: 3,4-bis(tert-butoxycarbonylamino)benzoic acid benzotriazol-1-yl ester Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C(=O)ON2C3=CC=CC=C3N=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C(=O)ON2C3=CC=CC=C3N=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H27N5O6/c1-22(2,3)32-20(30)24-15-12-11-14(13-17(15)25-21(31)33-23(4,5)6)19(29)34-28-18-10-8-7-9-16(18)26-27-28/h7-13H,1-6H3,(H,24,30)(H,25,31)