3-methoxy-4-(2-methylprop-1-enyl)azetidin-2-one

Systemtic Name: 3-methoxy-4-(2-methylprop-1-enyl)azetidin-2-one Openeye Name: 3-methoxy-4-(2-methylprop-1-enyl)azetidin-2-one CAS Name: 3-methoxy-4-(2-methylprop-1-enyl)-2-azetidinone IUPAC Name: 3-methoxy-4-(2-methylprop-1-enyl)azetidin-2-one Traditional Name: 3-methoxy-4-(2-methylprop-1-enyl)azetidin-2-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1)OC)C

Isomeric SMILES

CC(=CC1C(C(=O)N1)OC)C

InChI

InChI=1S/C8H13NO2/c1-5(2)4-6-7(11-3)8(10)9-6/h4,6-7H,1-3H3,(H,9,10)