2-[[(2S)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]-methyl-amino]ethanoate

Systemtic Name: 2-[[(2S)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]-methyl-amino]ethanoate Openeye Name: 2-[[(2S)-2-[(2-azaniumylacetyl)amino]-4-methyl-pentanoyl]-methyl-amino]acetate CAS Name: 2-[[(2S)-2-[(2-ammonio-1-oxoethyl)amino]-4-methyl-1-oxopentyl]-methylamino]acetate IUPAC Name: 2-[[(2S)-2-[(2-azaniumylacetyl)amino]-4-methylpentanoyl]-methylamino]acetate Traditional Name: 2-[[(2S)-2-[(2-ammonioacetyl)amino]-4-methyl-pentanoyl]-methyl-amino]acetate Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-7(2)4-8(13-9(15)5-12)11(18)14(3)6-10(16)17/h7-8H,4-6,12H2,1-3H3,(H,13,15)(H,16,17)/t8-/m0/s1