N-[(3-methoxy-1,2-oxazol-5-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[(3-methoxy-1,2-oxazol-5-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(3-methoxyisoxazol-5-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(3-methoxy-5-isoxazolyl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(3-methoxy-1,2-oxazol-5-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(3-methoxyisoxazol-5-yl)methoxy]amine Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CON=C2CN3CCC2C3

Isomeric SMILES

COC1=NOC(=C1)CO/N=C/2\CN3CCC2C3

InChI

InChI=1S/C11H15N3O3/c1-15-11-4-9(17-13-11)7-16-12-10-6-14-3-2-8(10)5-14/h4,8H,2-3,5-7H2,1H3/b12-10+