3-(3-methylbut-2-en-2-yl)-4-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(3-methylbut-2-en-2-yl)-4-(phenylmethyl)azetidin-2-one Openeye Name: 4-benzyl-3-(1,2-dimethylprop-1-enyl)azetidin-2-one CAS Name: 3-(3-methylbut-2-en-2-yl)-4-(phenylmethyl)-2-azetidinone IUPAC Name: 4-benzyl-3-(3-methylbut-2-en-2-yl)azetidin-2-one Traditional Name: 4-benzyl-3-(1,2-dimethylprop-1-enyl)azetidin-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1C(NC1=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C)C1C(NC1=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C15H19NO/c1-10(2)11(3)14-13(16-15(14)17)9-12-7-5-4-6-8-12/h4-8,13-14H,9H2,1-3H3,(H,16,17)