1-(phenylmethyl)-4-prop-2-enyl-azetidin-2-one

Systemtic Name: 1-(phenylmethyl)-4-prop-2-enyl-azetidin-2-one Openeye Name: 4-allyl-1-benzyl-azetidin-2-one CAS Name: 1-(phenylmethyl)-4-prop-2-enyl-2-azetidinone IUPAC Name: 1-benzyl-4-prop-2-enylazetidin-2-one Traditional Name: 4-allyl-1-benzyl-azetidin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C=CCC1CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-2-6-12-9-13(15)14(12)10-11-7-4-3-5-8-11/h2-5,7-8,12H,1,6,9-10H2