1-(hydroxymethyl)-4-(2-phenylprop-2-enyl)azetidin-2-one

Systemtic Name: 1-(hydroxymethyl)-4-(2-phenylprop-2-enyl)azetidin-2-one Openeye Name: 1-(hydroxymethyl)-4-(2-phenylallyl)azetidin-2-one CAS Name: 1-(hydroxymethyl)-4-(2-phenylprop-2-enyl)-2-azetidinone IUPAC Name: 1-(hydroxymethyl)-4-(2-phenylprop-2-enyl)azetidin-2-one Traditional Name: 1-methylol-4-(2-phenylallyl)azetidin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1CC(=O)N1CO)C2=CC=CC=C2

Isomeric SMILES

C=C(CC1CC(=O)N1CO)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-10(11-5-3-2-4-6-11)7-12-8-13(16)14(12)9-15/h2-6,12,15H,1,7-9H2