2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]acetic acid Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)