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

Systemtic Name: 2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(5-bromo-2-ethoxy-phenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(5-bromo-2-ethoxyphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(5-bromo-2-ethoxyphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(5-bromo-2-ethoxy-phenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3/c1-4-25-12-6-5-10(18)7-11(12)13-15(8-19)14(21)22-17(23-2,24-3)16(13,15)9-20/h5-7,13H,4H2,1-3H3,(H2,21,22)