4-cyclopentyl-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-cyclopentyl-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-4-cyclopentyl-azetidin-2-one CAS Name: 4-cyclopentyl-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-cyclopentyl-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-4-cyclopentyl-azetidin-2-one Formula: C11H12NO MolecularWeight: 174.21908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CC1=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C=CCN1C(CC1=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C11H12NO/c1-2-7-12-10(8-11(12)13)9-5-3-4-6-9/h2-6,10H,1,7-8H2