benzotriazol-1-yl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: benzotriazol-1-yl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: benzotriazol-1-yl (2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-methyl-valeric acid benzotriazol-1-yl ester Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-11(2)10-13(18-16(23)24-17(3,4)5)15(22)25-21-14-9-7-6-8-12(14)19-20-21/h6-9,11,13H,10H2,1-5H3,(H,18,23)/t13-/m0/s1