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

Systemtic Name: 2-[1-[aminocarbonyl(2-methyloctan-3-yl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: 2-[1-[carbamoyl(1-isopropylhexyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate CAS Name: 2-[1-[carbamoyl(2-methyloctan-3-yl)amino]cyclohexyl]-3-[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]propanoate IUPAC Name: 2-[1-[carbamoyl(2-methyloctan-3-yl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate Traditional Name: 2-[1-[carbamoyl(1-isopropylhexyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propionate Formula: C28H50N3O6- MolecularWeight: 524.7131

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C)N(C(=O)N)C1(CCCCC1)C(CNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CCCCCC(C(C)C)N(C(=O)N)C1(CCCCC1)C(CNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C28H51N3O6/c1-8-9-11-14-21(19(2)3)31(25(29)35)28(15-12-10-13-16-28)20(24(33)34)17-30-23(32)22-26(4,5)18-36-27(6,7)37-22/h19-22H,8-18H2,1-7H3,(H2,29,35)(H,30,32)(H,33,34)/p-1