N,6-dimethyl-3-oxidanylidene-N-prop-2-enyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxamide

Systemtic Name: N,6-dimethyl-3-oxidanylidene-N-prop-2-enyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxamide Openeye Name: N-allyl-N,6-dimethyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxamide CAS Name: N,6-dimethyl-3-oxo-N-prop-2-enyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxamide IUPAC Name: N,6-dimethyl-3-oxo-N-prop-2-enyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxamide Traditional Name: N-allyl-3-keto-N,6-dimethyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1OC2=O)C(=O)N(C)CC=C

Isomeric SMILES

CC1=CC2C(CC1OC2=O)C(=O)N(C)CC=C

InChI

InChI=1S/C13H17NO3/c1-4-5-14(3)12(15)9-7-11-8(2)6-10(9)13(16)17-11/h4,6,9-11H,1,5,7H2,2-3H3