(2R)-2-[[(2R)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]amino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-6(2)4-8(14-9(15)5-12)10(16)13-7(3)11(17)18/h6-8H,4-5,12H2,1-3H3,(H,13,16)(H,14,15)(H,17,18)/t7-,8-/m1/s1