5-ethoxy-6,6,7,7-tetramethyl-2-phenyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene

Systemtic Name: 5-ethoxy-6,6,7,7-tetramethyl-2-phenyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene Openeye Name: 5-ethoxy-6,6,7,7-tetramethyl-2-phenyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene CAS Name: 5-ethoxy-6,6,7,7-tetramethyl-2-phenyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene IUPAC Name: 5-ethoxy-6,6,7,7-tetramethyl-2-phenyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene Traditional Name: 5-ethoxy-6,6,7,7-tetramethyl-2-phenyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(C(N1C(=NO2)C3=CC=CC=C3)(C)C)(C)C

Isomeric SMILES

CCOC12C(C(N1C(=NO2)C3=CC=CC=C3)(C)C)(C)C

InChI

InChI=1S/C16H22N2O2/c1-6-19-16-14(2,3)15(4,5)18(16)13(17-20-16)12-10-8-7-9-11-12/h7-11H,6H2,1-5H3