1-ethenyl-4-prop-2-enoxy-azetidin-2-one

Systemtic Name: 1-ethenyl-4-prop-2-enoxy-azetidin-2-one Openeye Name: 4-allyloxy-1-vinyl-azetidin-2-one CAS Name: 1-ethenyl-4-prop-2-enoxy-2-azetidinone IUPAC Name: 1-ethenyl-4-prop-2-enoxyazetidin-2-one Traditional Name: 4-allyloxy-1-vinyl-azetidin-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(=O)N1C=C

Isomeric SMILES

C=CCOC1CC(=O)N1C=C

InChI

InChI=1S/C8H11NO2/c1-3-5-11-8-6-7(10)9(8)4-2/h3-4,8H,1-2,5-6H2