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

Systemtic Name: (1-azanylcyclohexyl) 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: (1-aminocyclohexyl) 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate CAS Name: 3-[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]propanoic acid (1-aminocyclohexyl) ester IUPAC Name: (1-aminocyclohexyl) 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate Traditional Name: 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propionic acid (1-aminocyclohexyl) ester Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(=O)NCCC(=O)OC2(CCCCC2)N)(C)C)C

Isomeric SMILES

CC1(COC(OC1C(=O)NCCC(=O)OC2(CCCCC2)N)(C)C)C

InChI

InChI=1S/C18H32N2O5/c1-16(2)12-23-17(3,4)25-14(16)15(22)20-11-8-13(21)24-18(19)9-6-5-7-10-18/h14H,5-12,19H2,1-4H3,(H,20,22)