(2S)-6-[bis(azanyl)methylideneazaniumyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (2S)-6-[bis(azanyl)methylideneazaniumyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-6-(diaminomethyleneammonio)hexanoate CAS Name: (2S)-6-(diaminomethylideneammonio)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoate IUPAC Name: (2S)-6-(diaminomethylideneazaniumyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-6-(diaminomethyleneammonio)hexanoate Formula: C12H24N4O4 MolecularWeight: 288.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC[NH+]=C(N)N)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCC[NH+]=C(N)N)C(=O)[O-]

InChI

InChI=1S/C12H24N4O4/c1-12(2,3)20-11(19)16-8(9(17)18)6-4-5-7-15-10(13)14/h8H,4-7H2,1-3H3,(H,16,19)(H,17,18)(H4,13,14,15)/t8-/m0/s1