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

Systemtic Name: [(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]azanium Openeye Name: [(4S)-5-tert-butoxy-4-(tert-butoxycarbonylamino)-5-oxo-pentyl]ammonium CAS Name: [(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentyl]ammonium IUPAC Name: [(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentyl]azanium Traditional Name: [(4S)-5-tert-butoxy-4-(tert-butoxycarbonylamino)-5-keto-pentyl]ammonium Formula: C14H29N2O4+ MolecularWeight: 289.39106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCC[NH3+])NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H28N2O4/c1-13(2,3)19-11(17)10(8-7-9-15)16-12(18)20-14(4,5)6/h10H,7-9,15H2,1-6H3,(H,16,18)/p+1/t10-/m0/s1