[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-5-oxidanylidene-pentyl]azanium chloride

Systemtic Name: [(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-5-oxidanylidene-pentyl]azanium chloride Openeye Name: [(4S)-4-(tert-butoxycarbonylamino)-5-hydroxy-5-oxo-pentyl]ammonium chloride CAS Name: [(4S)-5-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentyl]ammonium chloride IUPAC Name: [(4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentyl]azanium chloride Traditional Name: [(4S)-4-(tert-butoxycarbonylamino)-5-hydroxy-5-keto-pentyl]ammonium chloride Formula: C10H21ClN2O4 MolecularWeight: 269.730395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC[13CH2][NH3+])C(=O)O.[Cl-]

InChI

InChI=1S/C10H20N2O4.ClH/c1-10(2,3)16-9(15)12-7(8(13)14)5-4-6-11;/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14);1H/t7-;/m0./s1/i6+1;