6-azanyl-2-[[3-oxidanyl-2-[[3-oxidanyl-2-[2-(tetradecanoylamino)ethanoylamino]propanoyl]amino]propanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[3-oxidanyl-2-[[3-oxidanyl-2-[2-(tetradecanoylamino)ethanoylamino]propanoyl]amino]propanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[3-hydroxy-2-[[3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propanoyl]amino]propanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[3-hydroxy-2-[[3-hydroxy-1-oxo-2-[[1-oxo-2-(1-oxotetradecylamino)ethyl]amino]propyl]amino]-1-oxopropyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[3-hydroxy-2-[[3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propanoyl]amino]propanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[3-hydroxy-2-[[3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propanoyl]amino]propanoyl]amino]hexanoic acid Formula: C28H53N5O8 MolecularWeight: 587.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NCC(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NCC(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O

InChI

InChI=1S/C28H53N5O8/c1-2-3-4-5-6-7-8-9-10-11-12-16-24(36)30-18-25(37)31-22(19-34)26(38)33-23(20-35)27(39)32-21(28(40)41)15-13-14-17-29/h21-23,34-35H,2-20,29H2,1H3,(H,30,36)(H,31,37)(H,32,39)(H,33,38)(H,40,41)