(3Z)-3-prop-1-en-2-yl-7-oxa-1-azabicyclo[6.2.0]dec-3-en-10-one

Systemtic Name: (3Z)-3-prop-1-en-2-yl-7-oxa-1-azabicyclo[6.2.0]dec-3-en-10-one Openeye Name: (3Z)-3-isopropenyl-7-oxa-1-azabicyclo[6.2.0]dec-3-en-10-one CAS Name: (3Z)-3-(1-methylethenyl)-7-oxa-1-azabicyclo[6.2.0]dec-3-en-10-one IUPAC Name: (3Z)-3-prop-1-en-2-yl-7-oxa-1-azabicyclo[6.2.0]dec-3-en-10-one Traditional Name: (3Z)-3-isopropenyl-7-oxa-1-azabicyclo[6.2.0]dec-3-en-10-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCCOC2CC(=O)N2C1

Isomeric SMILES

CC(=C)/C/1=C/CCOC2CC(=O)N2C1

InChI

InChI=1S/C11H15NO2/c1-8(2)9-4-3-5-14-11-6-10(13)12(11)7-9/h4,11H,1,3,5-7H2,2H3/b9-4+