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4-[2-azanyl-2-(1-ethenylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile

4-[2-azanyl-2-(1-ethenylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name:4-[2-azanyl-2-(1-ethenylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
Openeye Name:4-[2-amino-2-(1-vinylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
CAS Name:4-[2-amino-2-(1-ethenylcyclopentyl)-1-oxoethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
IUPAC Name:4-[2-amino-2-(1-ethenylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
Traditional Name:4-[2-amino-2-(1-vinylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
Formula: C15H21N3O
MolecularWeight: 259.34674
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCC1)C(C(=O)N2C(CC3C2C3)C#N)N


Isomeric SMILES

C=CC1(CCCC1)C(C(=O)N2C(CC3C2C3)C#N)N


InChI

InChI=1S/C15H21N3O/c1-2-15(5-3-4-6-15)13(17)14(19)18-11(9-16)7-10-8-12(10)18/h2,10-13H,1,3-8,17H2


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