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

Systemtic Name: ethyl 3-chloranyl-4-(5-phenyl-1,2-oxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl 3-chloro-4-(5-phenylisoxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: 3-chloro-4-(5-phenyl-3-isoxazolyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-(5-phenyl-1,2-oxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: 3-chloro-4-(5-phenylisoxazol-3-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(=C(C2)Cl)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1C2CCC1C(=C(C2)Cl)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN2O3/c1-2-24-19(23)22-13-8-9-16(22)18(14(20)10-13)15-11-17(25-21-15)12-6-4-3-5-7-12/h3-7,11,13,16H,2,8-10H2,1H3