(4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (4,6-dimethoxy-1,3,5-triazin-2-yl) ester IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (4,6-dimethoxy-s-triazin-2-yl) ester Formula: C16H26N4O6 MolecularWeight: 370.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=NC(=NC(=N1)OC)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC1=NC(=NC(=N1)OC)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H26N4O6/c1-9(2)8-10(17-15(22)26-16(3,4)5)11(21)25-14-19-12(23-6)18-13(20-14)24-7/h9-10H,8H2,1-7H3,(H,17,22)/t10-/m0/s1