ethyl 4-(5-phenyl-1,2-oxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: ethyl 4-(5-phenyl-1,2-oxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl 4-(5-phenylisoxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: 4-(5-phenyl-3-isoxazolyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-phenyl-1,2-oxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: 4-(5-phenylisoxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(=CC2)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1C2CCC1C(=CC2)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3/c1-2-23-19(22)21-14-8-10-15(17(21)11-9-14)16-12-18(24-20-16)13-6-4-3-5-7-13/h3-7,10,12,14,17H,2,8-9,11H2,1H3