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

Systemtic Name: 2-[2-[(2-azanyl-3-methyl-pentanoyl)amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[(2-amino-3-methyl-pentanoyl)amino]propanoylamino]acetic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[(2-amino-3-methylpentanoyl)amino]propanoylamino]acetic acid Traditional Name: 2-[2-[(2-amino-3-methyl-pentanoyl)amino]propanoylamino]acetic acid Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-4-6(2)9(12)11(18)14-7(3)10(17)13-5-8(15)16/h6-7,9H,4-5,12H2,1-3H3,(H,13,17)(H,14,18)(H,15,16)