N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C16H17N3O4/c1-11(12-3-4-13-14(9-12)23-8-7-22-13)18-15(20)10-19-6-2-5-17-16(19)21/h2-6,9,11H,7-8,10H2,1H3,(H,18,20)