2-octadecyl-1,2-oxaziridin-3-one; 5-phenyl-1,3-dioxane

Systemtic Name: 2-octadecyl-1,2-oxaziridin-3-one; 5-phenyl-1,3-dioxane Openeye Name: 2-octadecyloxaziridin-3-one; 5-phenyl-1,3-dioxane CAS Name: 2-octadecyl-3-oxaziridinone; 5-phenyl-1,3-dioxane IUPAC Name: 2-octadecyloxaziridin-3-one; 5-phenyl-1,3-dioxane Traditional Name: 5-phenyl-1,3-dioxane; 2-stearyloxaziridin-3-one Formula: C29H49NO4 MolecularWeight: 475.70366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)O1.C1C(COCO1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)O1.C1C(COCO1)C2=CC=CC=C2

InChI

InChI=1S/C19H37NO2.C10H12O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21)22-20;1-2-4-9(5-3-1)10-6-11-8-12-7-10/h2-18H2,1H3;1-5,10H,6-8H2