2'-azanyl-4-methyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile

Systemtic Name: 2'-azanyl-4-methyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile Openeye Name: 2'-amino-4-methyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile CAS Name: 2'-amino-4-methyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile IUPAC Name: 2'-amino-4-methyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile Traditional Name: 2'-amino-4-methyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3(C2(C4(N=C3N)OCC(O4)C)C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3(C2(C4(N=C3N)OCC(O4)C)C#N)C#N

InChI

InChI=1S/C19H20N4O3/c1-3-8-24-14-6-4-13(5-7-14)15-17(10-20)16(22)23-19(18(15,17)11-21)25-9-12(2)26-19/h4-7,12,15H,3,8-9H2,1-2H3,(H2,22,23)