(2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]hexanoate

Systemtic Name: (2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]hexanoate Openeye Name: (2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]hexanoate CAS Name: (2S)-6-ammonio-2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]hexanoate IUPAC Name: (2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]hexanoate Traditional Name: (2S)-6-ammonio-2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]hexanoate Formula: C11H24N3O3+ MolecularWeight: 246.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCC[NH3+])C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H23N3O3/c1-7(2)9(13)10(15)14-8(11(16)17)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)/p+1/t8-,9-/m0/s1