2-[[6-azanyl-2-[[2-(11-azanylundecanoylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-cyclohexyl-propanoic acid

Systemtic Name: 2-[[6-azanyl-2-[[2-(11-azanylundecanoylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-cyclohexyl-propanoic acid Openeye Name: 2-[[6-amino-2-[[2-(11-aminoundecanoylamino)-3-hydroxy-propanoyl]amino]hexanoyl]amino]-3-cyclohexyl-propanoic acid CAS Name: 2-[[6-amino-2-[[2-[(11-amino-1-oxoundecyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxohexyl]amino]-3-cyclohexylpropanoic acid IUPAC Name: 2-[[6-amino-2-[[2-(11-aminoundecanoylamino)-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-cyclohexylpropanoic acid Traditional Name: 2-[[6-amino-2-[[2-(11-aminoundecanoylamino)-3-hydroxy-propanoyl]amino]hexanoyl]amino]-3-cyclohexyl-propionic acid Formula: C29H55N5O6 MolecularWeight: 569.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

Isomeric SMILES

C1CCC(CC1)CC(C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

InChI

InChI=1S/C29H55N5O6/c30-18-12-6-4-2-1-3-5-10-17-26(36)32-25(21-35)28(38)33-23(16-11-13-19-31)27(37)34-24(29(39)40)20-22-14-8-7-9-15-22/h22-25,35H,1-21,30-31H2,(H,32,36)(H,33,38)(H,34,37)(H,39,40)