2-[2-[[(2S)-2-azanylbutanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(2S)-2-azanylbutanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(2S)-2-aminobutanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2S)-2-amino-1-oxobutyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(2S)-2-aminobutanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(2S)-2-aminobutanoyl]amino]acetyl]amino]acetic acid Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)NCC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4/c1-2-5(9)8(15)11-3-6(12)10-4-7(13)14/h5H,2-4,9H2,1H3,(H,10,12)(H,11,15)(H,13,14)/t5-/m0/s1