[1-[[(E)-2-methyloctadec-9-en-2-yl]carbamoylamino]cyclopentyl] 2-[[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]methyl]hexanoate

Systemtic Name: [1-[[(E)-2-methyloctadec-9-en-2-yl]carbamoylamino]cyclopentyl] 2-[[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]methyl]hexanoate Openeye Name: [1-[[(E)-1,1-dimethylheptadec-8-enyl]carbamoylamino]cyclopentyl] 2-[[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]methyl]hexanoate CAS Name: 2-[[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]methyl]hexanoic acid [1-[[[[(E)-2-methyloctadec-9-en-2-yl]amino]-oxomethyl]amino]cyclopentyl] ester IUPAC Name: [1-[[(E)-2-methyloctadec-9-en-2-yl]carbamoylamino]cyclopentyl] 2-[[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]methyl]hexanoate Traditional Name: 2-[[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]methyl]hexanoic acid [1-[[(E)-1,1-dimethylheptadec-8-enyl]carbamoylamino]cyclopentyl] ester Formula: C41H75N3O6 MolecularWeight: 706.0507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(C)(C)NC(=O)NC1(CCCC1)OC(=O)C(CCCC)CNC(=O)C2C(COC(O2)(C)C)(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCC(C)(C)NC(=O)NC1(CCCC1)OC(=O)C(CCCC)CNC(=O)C2C(COC(O2)(C)C)(C)C

InChI

InChI=1S/C41H75N3O6/c1-9-11-13-14-15-16-17-18-19-20-21-22-23-24-28-39(5,6)43-37(47)44-41(29-25-26-30-41)50-36(46)33(27-12-10-2)31-42-35(45)34-38(3,4)32-48-40(7,8)49-34/h18-19,33-34H,9-17,20-32H2,1-8H3,(H,42,45)(H2,43,44,47)/b19-18+