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

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

Systemtic Name:(4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:(4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate
CAS Name:(2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4,6-dimethoxy-1,3,5-triazin-2-yl) ester
IUPAC Name:(4,6-dimethoxy-1,3,5-triazin-2-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (4,6-dimethoxy-s-triazin-2-yl) ester
Formula: C15H24N4O6
MolecularWeight: 356.37426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H24N4O6/c1-8(2)9(16-14(21)25-15(3,4)5)10(20)24-13-18-11(22-6)17-12(19-13)23-7/h8-9H,1-7H3,(H,16,21)/t9-/m0/s1


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