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

Systemtic Name: (1-azanylcyclopentyl) 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: (1-aminocyclopentyl) 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-aminocyclopentyl) ester IUPAC Name: (1-aminocyclopentyl) 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-aminocyclopentyl) ester Formula: C17H30N2O5 MolecularWeight: 342.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(=O)NCCC(=O)OC2(CCCC2)N)(C)C)C

Isomeric SMILES

CC1(COC(OC1C(=O)NCCC(=O)OC2(CCCC2)N)(C)C)C

InChI

InChI=1S/C17H30N2O5/c1-15(2)11-22-16(3,4)24-13(15)14(21)19-10-7-12(20)23-17(18)8-5-6-9-17/h13H,5-11,18H2,1-4H3,(H,19,21)