[(2S)-1-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]azanium chloride Openeye Name: [(1S)-5-(tert-butoxycarbonylamino)-1-methoxycarbonyl-pentyl]ammonium chloride CAS Name: [(2S)-1-methoxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]azanium chloride Traditional Name: [(1S)-5-(tert-butoxycarbonylamino)-1-carbomethoxy-pentyl]ammonium chloride Formula: C12H25ClN2O4 MolecularWeight: 296.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C12H24N2O4.ClH/c1-12(2,3)18-11(16)14-8-6-5-7-9(13)10(15)17-4;/h9H,5-8,13H2,1-4H3,(H,14,16);1H/t9-;/m0./s1