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(2S)-2-[2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoate

(2S)-2-[2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoate

Systemtic Name:(2S)-2-[2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoate
Openeye Name:(2S)-2-[[2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[2-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methylpentanoate
IUPAC Name:(2S)-2-[[2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoate
Traditional Name:(2S)-2-[[2-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-valerate
Formula: C14H27N3O4
MolecularWeight: 301.38188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NC(CC(C)C)C(=O)[O-])[NH3+]


Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+]


InChI

InChI=1S/C14H27N3O4/c1-8(2)5-10(15)13(19)16-7-12(18)17-11(14(20)21)6-9(3)4/h8-11H,5-7,15H2,1-4H3,(H,16,19)(H,17,18)(H,20,21)/t10-,11-/m0/s1


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