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2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid

2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name:2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid
Openeye Name:2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
CAS Name:2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]acetic acid
IUPAC Name:2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]acetic acid
Traditional Name:2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
Formula: C15H28N4O5
MolecularWeight: 344.40662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H28N4O5/c1-8(2)5-10(19-15(24)13(16)9(3)4)14(23)18-6-11(20)17-7-12(21)22/h8-10,13H,5-7,16H2,1-4H3,(H,17,20)(H,18,23)(H,19,24)(H,21,22)


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