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

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

Systemtic Name:2-[2-[[2-(aminocarbonylamino)-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid
Openeye Name:2-[[2-[(4-methyl-2-ureido-pentanoyl)amino]acetyl]amino]acetic acid
CAS Name:2-[[2-[[2-(carbamoylamino)-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]acetic acid
IUPAC Name:2-[[2-[[2-(carbamoylamino)-4-methylpentanoyl]amino]acetyl]amino]acetic acid
Traditional Name:2-[[2-[(4-methyl-2-ureido-pentanoyl)amino]acetyl]amino]acetic acid
Formula: C11H20N4O5
MolecularWeight: 288.3003
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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