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

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

Systemtic Name:2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
Openeye Name:2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methylsulfanyl-butanoic acid
CAS Name:2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-(methylthio)butanoic acid
IUPAC Name:2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid
Traditional Name:2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-(methylthio)butyric acid
Formula: C19H36N4O5S
MolecularWeight: 432.57794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H36N4O5S/c1-11(2)8-13(20)17(25)23-15(9-12(3)4)18(26)21-10-16(24)22-14(19(27)28)6-7-29-5/h11-15H,6-10,20H2,1-5H3,(H,21,26)(H,22,24)(H,23,25)(H,27,28)


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