3-[1-(2-phenethyloctanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate

Systemtic Name: 3-[1-(2-phenethyloctanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: 3-[1-(2-phenethyloctanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate CAS Name: 3-[1-[(1-oxo-2-phenethyloctyl)amino]cyclohexyl]-3-[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]propanoate IUPAC Name: 3-[1-(2-phenethyloctanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate Traditional Name: 3-[1-(2-phenethyloctanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propionate Formula: C34H53N2O6- MolecularWeight: 585.79442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC1=CC=CC=C1)C(=O)NC2(CCCCC2)C(CC(=O)[O-])NC(=O)C3C(COC(O3)(C)C)(C)C

Isomeric SMILES

CCCCCCC(CCC1=CC=CC=C1)C(=O)NC2(CCCCC2)C(CC(=O)[O-])NC(=O)C3C(COC(O3)(C)C)(C)C

InChI

InChI=1S/C34H54N2O6/c1-6-7-8-13-18-26(20-19-25-16-11-9-12-17-25)30(39)36-34(21-14-10-15-22-34)27(23-28(37)38)35-31(40)29-32(2,3)24-41-33(4,5)42-29/h9,11-12,16-17,26-27,29H,6-8,10,13-15,18-24H2,1-5H3,(H,35,40)(H,36,39)(H,37,38)/p-1