1-[2-(azetidin-1-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-(azetidin-1-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(azetidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[1-azetidinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(azetidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(azetidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC3

InChI

InChI=1S/C14H16N2O3/c1-10(17)16-9-13(14(18)15-7-4-8-15)19-12-6-3-2-5-11(12)16/h2-3,5-6,13H,4,7-9H2,1H3