2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(5-bromo-2-ethoxy-phenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(5-bromo-2-ethoxyphenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(5-bromo-2-ethoxyphenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(5-bromo-2-ethoxy-phenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2C3(C2(C(N=C3N)(OCC)OCC)C#N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2C3(C2(C(N=C3N)(OCC)OCC)C#N)C#N

InChI

InChI=1S/C19H21BrN4O3/c1-4-25-14-8-7-12(20)9-13(14)15-17(10-21)16(23)24-19(26-5-2,27-6-3)18(15,17)11-22/h7-9,15H,4-6H2,1-3H3,(H2,23,24)