2-[[6-azanyl-2-[2-[(2-azanyl-3-methyl-butanoyl)amino]propanoylamino]hexanoyl]amino]propanoic acid

Systemtic Name: 2-[[6-azanyl-2-[2-[(2-azanyl-3-methyl-butanoyl)amino]propanoylamino]hexanoyl]amino]propanoic acid Openeye Name: 2-[[6-amino-2-[2-[(2-amino-3-methyl-butanoyl)amino]propanoylamino]hexanoyl]amino]propanoic acid CAS Name: 2-[[6-amino-2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxopropyl]amino]-1-oxohexyl]amino]propanoic acid IUPAC Name: 2-[[6-amino-2-[2-[(2-amino-3-methylbutanoyl)amino]propanoylamino]hexanoyl]amino]propanoic acid Traditional Name: 2-[[6-amino-2-[2-[(2-amino-3-methyl-butanoyl)amino]propanoylamino]hexanoyl]amino]propionic acid Formula: C17H33N5O5 MolecularWeight: 387.47442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N5O5/c1-9(2)13(19)16(25)20-10(3)14(23)22-12(7-5-6-8-18)15(24)21-11(4)17(26)27/h9-13H,5-8,18-19H2,1-4H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)