N-[3-(2-azanylethylamino)-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

Systemtic Name: N-[3-(2-azanylethylamino)-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-[3-(2-aminoethylamino)-3-oxo-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: N-[3-(2-aminoethylamino)-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: N-[3-(2-aminoethylamino)-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-[3-(2-aminoethylamino)-3-keto-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C14H27N3O4 MolecularWeight: 301.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(=O)NCCC(=O)NCCN)(C)C)C

Isomeric SMILES

CC1(COC(OC1C(=O)NCCC(=O)NCCN)(C)C)C

InChI

InChI=1S/C14H27N3O4/c1-13(2)9-20-14(3,4)21-11(13)12(19)17-7-5-10(18)16-8-6-15/h11H,5-9,15H2,1-4H3,(H,16,18)(H,17,19)