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

Systemtic Name: 2-[[(2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-4-methyl-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2R)-2-[[(2S)-2-ammonio-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-[[(2S)-2-ammoniopropanoyl]amino]-4-methyl-pentanoyl]amino]acetate Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-6(2)4-8(14-10(17)7(3)12)11(18)13-5-9(15)16/h6-8H,4-5,12H2,1-3H3,(H,13,18)(H,14,17)(H,15,16)/t7-,8+/m0/s1