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5-azanyl-2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid

5-azanyl-2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-azanyl-2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-amino-2-[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-oxo-pentanoic acid
CAS Name:5-amino-2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-oxopentanoic acid
IUPAC Name:5-amino-2-[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]-5-oxopentanoic acid
Traditional Name:5-amino-2-[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-keto-valeric acid
Formula: C20H37N5O6
MolecularWeight: 443.53768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H37N5O6/c1-10(2)8-13(21)18(28)25-15(9-11(3)4)19(29)23-12(5)17(27)24-14(20(30)31)6-7-16(22)26/h10-15H,6-9,21H2,1-5H3,(H2,22,26)(H,23,29)(H,24,27)(H,25,28)(H,30,31)


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