6-azanyl-2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-3-methylbutanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]hexanoic acid Formula: C20H39N5O5 MolecularWeight: 429.55416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H39N5O5/c1-11(2)10-14(22)18(27)23-13(5)17(26)25-16(12(3)4)19(28)24-15(20(29)30)8-6-7-9-21/h11-16H,6-10,21-22H2,1-5H3,(H,23,27)(H,24,28)(H,25,26)(H,29,30)