1-tert-butyl-4-(2-methylbut-3-en-2-yl)azetidin-2-one

Systemtic Name: 1-tert-butyl-4-(2-methylbut-3-en-2-yl)azetidin-2-one Openeye Name: 1-tert-butyl-4-(1,1-dimethylallyl)azetidin-2-one CAS Name: 1-tert-butyl-4-(2-methylbut-3-en-2-yl)-2-azetidinone IUPAC Name: 1-tert-butyl-4-(2-methylbut-3-en-2-yl)azetidin-2-one Traditional Name: 1-tert-butyl-4-(1,1-dimethylallyl)azetidin-2-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(CC1=O)C(C)(C)C=C

Isomeric SMILES

CC(C)(C)N1C(CC1=O)C(C)(C)C=C

InChI

InChI=1S/C12H21NO/c1-7-12(5,6)9-8-10(14)13(9)11(2,3)4/h7,9H,1,8H2,2-6H3