2-[[6-azanyl-2-[[2-(11-azanylundecanoylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[6-azanyl-2-[[2-(11-azanylundecanoylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[6-amino-2-[[2-(11-aminoundecanoylamino)-3-hydroxy-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[6-amino-2-[[2-[(11-amino-1-oxoundecyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxohexyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[6-amino-2-[[2-(11-aminoundecanoylamino)-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[6-amino-2-[[2-(11-aminoundecanoylamino)-3-hydroxy-propanoyl]amino]hexanoyl]amino]-4-methyl-valeric acid Formula: C26H51N5O6 MolecularWeight: 529.71304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

InChI

InChI=1S/C26H51N5O6/c1-19(2)17-21(26(36)37)31-24(34)20(13-10-12-16-28)30-25(35)22(18-32)29-23(33)14-9-7-5-3-4-6-8-11-15-27/h19-22,32H,3-18,27-28H2,1-2H3,(H,29,33)(H,30,35)(H,31,34)(H,36,37)