4-[2-azanyl-2-(4-ethenyloxan-4-yl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-[2-azanyl-2-(4-ethenyloxan-4-yl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-[2-amino-2-(4-vinyltetrahydropyran-4-yl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-[2-amino-2-(4-ethenyl-4-oxanyl)-1-oxoethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-[2-amino-2-(4-ethenyloxan-4-yl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-[2-amino-2-(4-vinyltetrahydropyran-4-yl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCOCC1)C(C(=O)N2C(CC3C2C3)C#N)N

Isomeric SMILES

C=CC1(CCOCC1)C(C(=O)N2C(CC3C2C3)C#N)N

InChI

InChI=1S/C15H21N3O2/c1-2-15(3-5-20-6-4-15)13(17)14(19)18-11(9-16)7-10-8-12(10)18/h2,10-13H,1,3-8,17H2