2-cyano-N-[2-(1,3-dioxolan-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-cyano-N-[2-(1,3-dioxolan-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cyano-N-[2-(1,3-dioxolan-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-cyano-N-[2-(1,3-dioxolan-2-yl)-4-(2-oxiranylmethoxy)phenyl]acetamide IUPAC Name: 2-cyano-N-[2-(1,3-dioxolan-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cyano-N-[2-(1,3-dioxolan-2-yl)-4-glycidoxy-phenyl]acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=C(C=CC(=C2)OCC3CO3)NC(=O)CC#N

Isomeric SMILES

C1COC(O1)C2=C(C=CC(=C2)OCC3CO3)NC(=O)CC#N

InChI

InChI=1S/C15H16N2O5/c16-4-3-14(18)17-13-2-1-10(21-8-11-9-22-11)7-12(13)15-19-5-6-20-15/h1-2,7,11,15H,3,5-6,8-9H2,(H,17,18)