2-[2-[2-(2-acetyloxyethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(2-acetyloxyethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-acetoxyacetyl)amino]acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-acetyloxy-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-acetyloxyacetyl)amino]acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[(2-acetoxyacetyl)amino]acetyl]amino]acetyl]amino]acetic acid Formula: C10H15N3O7 MolecularWeight: 289.242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CC(=O)OCC(=O)NCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C10H15N3O7/c1-6(14)20-5-9(17)12-3-7(15)11-2-8(16)13-4-10(18)19/h2-5H2,1H3,(H,11,15)(H,12,17)(H,13,16)(H,18,19)