2-[1-[[(E)-octadec-9-enoyl]amino]cyclopentyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate

Systemtic Name: 2-[1-[[(E)-octadec-9-enoyl]amino]cyclopentyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: 2-[1-[[(E)-octadec-9-enoyl]amino]cyclopentyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate CAS Name: 2-[1-[[(E)-1-oxooctadec-9-enyl]amino]cyclopentyl]-3-[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]propanoate IUPAC Name: 2-[1-[[(E)-octadec-9-enoyl]amino]cyclopentyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate Traditional Name: 2-[1-[[(E)-octadec-9-enoyl]amino]cyclopentyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propionate Formula: C35H61N2O6- MolecularWeight: 605.86864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1(CCCC1)C(CNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC1(CCCC1)C(CNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C35H62N2O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29(38)37-35(24-21-22-25-35)28(32(40)41)26-36-31(39)30-33(2,3)27-42-34(4,5)43-30/h13-14,28,30H,6-12,15-27H2,1-5H3,(H,36,39)(H,37,38)(H,40,41)/p-1/b14-13+