benzotriazol-1-yl (2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: benzotriazol-1-yl (2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: benzotriazol-1-yl (2R)-2,6-bis(tert-butoxycarbonylamino)hexanoate CAS Name: (2R)-2,6-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2R)-2,6-bis(tert-butoxycarbonylamino)hexanoic acid benzotriazol-1-yl ester Formula: C22H33N5O6 MolecularWeight: 463.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=O)ON1C2=CC=CC=C2N=N1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC[C@H](C(=O)ON1C2=CC=CC=C2N=N1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H33N5O6/c1-21(2,3)31-19(29)23-14-10-9-12-16(24-20(30)32-22(4,5)6)18(28)33-27-17-13-8-7-11-15(17)25-26-27/h7-8,11,13,16H,9-10,12,14H2,1-6H3,(H,23,29)(H,24,30)/t16-/m1/s1