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

Systemtic Name: 2-[2-[2-[(2-azanyl-3-methyl-pentanoyl)amino]ethanoylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]acetyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[2-[(2-amino-3-methylpentanoyl)amino]acetyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]acetyl]amino]propanoylamino]acetic acid Formula: C13H24N4O5 MolecularWeight: 316.35346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O5/c1-4-7(2)11(14)13(22)15-5-9(18)17-8(3)12(21)16-6-10(19)20/h7-8,11H,4-6,14H2,1-3H3,(H,15,22)(H,16,21)(H,17,18)(H,19,20)