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

Systemtic Name: 2-[2-[[2-(2-azanylpropanoylamino)-3-methyl-pentanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-(2-aminopropanoylamino)-3-methyl-pentanoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-3-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[2-(2-aminopropanoylamino)-3-methylpentanoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-(alanylamino)-3-methyl-pentanoyl]amino]propanoylamino]acetic acid Formula: C14H26N4O5 MolecularWeight: 330.38004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O5/c1-5-7(2)11(18-12(21)8(3)15)14(23)17-9(4)13(22)16-6-10(19)20/h7-9,11H,5-6,15H2,1-4H3,(H,16,22)(H,17,23)(H,18,21)(H,19,20)