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

Systemtic Name: 4-(2-methylprop-1-enyl)-3-oxidanyl-azetidin-2-one Openeye Name: 3-hydroxy-4-(2-methylprop-1-enyl)azetidin-2-one CAS Name: 3-hydroxy-4-(2-methylprop-1-enyl)-2-azetidinone IUPAC Name: 3-hydroxy-4-(2-methylprop-1-enyl)azetidin-2-one Traditional Name: 3-hydroxy-4-(2-methylprop-1-enyl)azetidin-2-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-4(2)3-5-6(9)7(10)8-5/h3,5-6,9H,1-2H3,(H,8,10)