4-[2-azanyl-2-(1-prop-1-en-2-ylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-[2-azanyl-2-(1-prop-1-en-2-ylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-[2-amino-2-(1-isopropenylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-[2-amino-2-[1-(1-methylethenyl)cyclopentyl]-1-oxoethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-[2-amino-2-(1-prop-1-en-2-ylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-[2-amino-2-(1-isopropenylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCC1)C(C(=O)N2C(CC3C2C3)C#N)N

Isomeric SMILES

CC(=C)C1(CCCC1)C(C(=O)N2C(CC3C2C3)C#N)N

InChI

InChI=1S/C16H23N3O/c1-10(2)16(5-3-4-6-16)14(18)15(20)19-12(9-17)7-11-8-13(11)19/h11-14H,1,3-8,18H2,2H3