N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C17H19N3O4/c1-12(19-16(21)11-20-7-2-6-18-17(20)22)13-4-5-14-15(10-13)24-9-3-8-23-14/h2,4-7,10,12H,3,8-9,11H2,1H3,(H,19,21)