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

Systemtic Name: 6-azanyl-2-[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]acetyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]acetyl]amino]hexanoic acid Formula: C17H33N5O5 MolecularWeight: 387.47442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N5O5/c1-10(2)8-12(19)16(25)21-11(3)15(24)20-9-14(23)22-13(17(26)27)6-4-5-7-18/h10-13H,4-9,18-19H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)(H,26,27)