2-[2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S,3S)-2-ammonio-3-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S,3S)-2-azaniumyl-3-methylpentanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S,3S)-2-ammonio-3-methyl-pentanoyl]amino]acetyl]amino]acetate Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-3-6(2)9(11)10(17)13-4-7(14)12-5-8(15)16/h6,9H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)/t6-,9-/m0/s1