2-[2-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]amino]acetyl]amino]acetic acid Formula: C11H20N4O5 MolecularWeight: 288.3003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

InChI

InChI=1S/C11H20N4O5/c1-6(2)10(12)11(20)15-4-8(17)13-3-7(16)14-5-9(18)19/h6,10H,3-5,12H2,1-2H3,(H,13,17)(H,14,16)(H,15,20)(H,18,19)