1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: 1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one Openeye Name: 1-benzyl-4-isopropenyl-azetidin-2-one CAS Name: 4-(1-methylethenyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-prop-1-en-2-ylazetidin-2-one Traditional Name: 1-benzyl-4-isopropenyl-azetidin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CC(=C)C1CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-10(2)12-8-13(15)14(12)9-11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3