2-[2-[[(2S,3R)-2-azaniumyl-3-oxidanyl-butanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2S,3R)-2-azaniumyl-3-oxidanyl-butanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S,3R)-2-azaniumyl-3-hydroxy-butanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S,3R)-2-ammonio-3-hydroxy-1-oxobutyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S,3R)-2-azaniumyl-3-hydroxybutanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S,3R)-2-ammonio-3-hydroxy-butanoyl]amino]acetyl]amino]acetate Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O5/c1-4(12)7(9)8(16)11-2-5(13)10-3-6(14)15/h4,7,12H,2-3,9H2,1H3,(H,10,13)(H,11,16)(H,14,15)/t4-,7+/m1/s1