2-azanyl-6-(1,3-benzodioxol-5-yl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(1,3-benzodioxol-5-yl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC4=C(C=C3)OCO4)C#N)OCCC

Isomeric SMILES

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC4=C(C=C3)OCO4)C#N)OCCC

InChI

InChI=1S/C20H22N4O4/c1-3-7-27-20(28-8-4-2)19(11-22)16(18(19,10-21)17(23)24-20)13-5-6-14-15(9-13)26-12-25-14/h5-6,9,16H,3-4,7-8,12H2,1-2H3,(H2,23,24)