C(=NC1CCCCC1)=NC1CCCCC1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O

Nom: DCC Boc-Val

IUPAC: N,N'-dicyclohexylmethanediimine;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

SMILES: C(=NC1CCCCC1)=NC1CCCCC1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O

Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)N=C=NC2CCCCC2

Formule moléculaire: C23H41N3O4

Masse molaire: 423.60

InChIKey: HXVBDIYQDONREF-ZLTKDMPESA-N

InChI:

InChI=1S/C13H22N2.C10H19NO4/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h12-13H,1-10H2;6-7H,1-5H3,(H,11,14)(H,12,13)/t;7-/m.0/s1

PubChem CID: 131727499 →

Synonymes

DCC Boc-ValHXVBDIYQDONREF-ZLTKDMPESA-N

Impliqué dans 3 réactions→