2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazepin-7-one

Systemtic Name: 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazepin-7-one Openeye Name: 2-isopropenyl-5,6-dihydro-4H-1,3-oxazepin-7-one CAS Name: 2-(1-methylethenyl)-5,6-dihydro-4H-1,3-oxazepin-7-one IUPAC Name: 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazepin-7-one Traditional Name: 2-isopropenyl-5,6-dihydro-4H-1,3-oxazepin-7-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NCCCC(=O)O1

Isomeric SMILES

CC(=C)C1=NCCCC(=O)O1

InChI

InChI=1S/C8H11NO2/c1-6(2)8-9-5-3-4-7(10)11-8/h1,3-5H2,2H3