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

Systemtic Name: 2-[[(2S)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-[(2-azaniumylacetyl)amino]-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[(2-ammonio-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[(2-azaniumylacetyl)amino]-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[(2-ammonioacetyl)amino]-4-methyl-pentanoyl]amino]acetate Formula: C10H19N3O4 MolecularWeight: 245.27556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-6(2)3-7(13-8(14)4-11)10(17)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,17)(H,13,14)(H,15,16)/t7-/m0/s1