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

Systemtic Name: 6-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid Formula: C17H34N4O4 MolecularWeight: 358.47626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N4O4/c1-10(2)9-13(21-16(23)14(19)11(3)4)15(22)20-12(17(24)25)7-5-6-8-18/h10-14H,5-9,18-19H2,1-4H3,(H,20,22)(H,21,23)(H,24,25)