[(2R)-1-[(2-methylpropan-2-yl)oxy]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1R)-1-tert-butoxycarbonyl-5-(tert-butoxycarbonylamino)pentyl]ammonium CAS Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]azanium Traditional Name: [(1R)-1-tert-butoxycarbonyl-5-(tert-butoxycarbonylamino)pentyl]ammonium Formula: C15H31N2O4+ MolecularWeight: 303.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O4/c1-14(2,3)20-12(18)11(16)9-7-8-10-17-13(19)21-15(4,5)6/h11H,7-10,16H2,1-6H3,(H,17,19)/p+1/t11-/m1/s1