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

Systemtic Name: [(2R)-1-ethoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1R)-5-(tert-butoxycarbonylamino)-1-ethoxycarbonyl-pentyl]ammonium CAS Name: [(2R)-1-ethoxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2R)-1-ethoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]azanium Traditional Name: [(1R)-5-(tert-butoxycarbonylamino)-1-carbethoxy-pentyl]ammonium Formula: C13H27N2O4+ MolecularWeight: 275.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O4/c1-5-18-11(16)10(14)8-6-7-9-15-12(17)19-13(2,3)4/h10H,5-9,14H2,1-4H3,(H,15,17)/p+1/t10-/m1/s1