1-(4-pyrrolidin-1-ylbut-2-ynyl)azetidin-2-one

Systemtic Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)azetidin-2-one Openeye Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)azetidin-2-one CAS Name: 1-[4-(1-pyrrolidinyl)but-2-ynyl]-2-azetidinone IUPAC Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)azetidin-2-one Traditional Name: 1-(4-pyrrolidinobut-2-ynyl)azetidin-2-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC#CCN2CCC2=O

Isomeric SMILES

C1CCN(C1)CC#CCN2CCC2=O

InChI

InChI=1S/C11H16N2O/c14-11-5-10-13(11)9-4-3-8-12-6-1-2-7-12/h1-2,5-10H2