2-(2-azaniumylethanoylamino)-4-methyl-pentanoate

Systemtic Name: 2-(2-azaniumylethanoylamino)-4-methyl-pentanoate Openeye Name: 2-[(2-azaniumylacetyl)amino]-4-methyl-pentanoate CAS Name: 2-[(2-ammonio-1-oxoethyl)amino]-4-methylpentanoate IUPAC Name: 2-[(2-azaniumylacetyl)amino]-4-methylpentanoate Traditional Name: 2-[(2-ammonioacetyl)amino]-4-methyl-valerate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)