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

Systemtic Name: 4-(2-methylprop-1-enyl)azetidin-2-one Openeye Name: 4-(2-methylprop-1-enyl)azetidin-2-one CAS Name: 4-(2-methylprop-1-enyl)-2-azetidinone IUPAC Name: 4-(2-methylprop-1-enyl)azetidin-2-one Traditional Name: 4-(2-methylprop-1-enyl)azetidin-2-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(=O)N1)C

Isomeric SMILES

CC(=CC1CC(=O)N1)C

InChI

InChI=1S/C7H11NO/c1-5(2)3-6-4-7(9)8-6/h3,6H,4H2,1-2H3,(H,8,9)