(4R)-4-prop-2-enylazetidin-2-one

Systemtic Name: (4R)-4-prop-2-enylazetidin-2-one Openeye Name: (4R)-4-allylazetidin-2-one CAS Name: (4R)-4-prop-2-enyl-2-azetidinone IUPAC Name: (4R)-4-prop-2-enylazetidin-2-one Traditional Name: (4R)-4-allylazetidin-2-one Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)N1

Isomeric SMILES

C=CC[C@@H]1CC(=O)N1

InChI

InChI=1S/C6H9NO/c1-2-3-5-4-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)/t5-/m1/s1