3-methoxy-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: 3-methoxy-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one Openeye Name: 6-allyloxy-3-methoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one CAS Name: 3-methoxy-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: 3-methoxy-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one Traditional Name: 6-allyloxy-3-methoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CN(C1)C(=O)N2OCC=C

Isomeric SMILES

COC1=CC2CN(C1)C(=O)N2OCC=C

InChI

InChI=1S/C10H14N2O3/c1-3-4-15-12-8-5-9(14-2)7-11(6-8)10(12)13/h3,5,8H,1,4,6-7H2,2H3