1-phenylmethoxy-3-prop-2-enyl-azetidin-2-one

Systemtic Name: 1-phenylmethoxy-3-prop-2-enyl-azetidin-2-one Openeye Name: 3-allyl-1-benzyloxy-azetidin-2-one CAS Name: 1-phenylmethoxy-3-prop-2-enyl-2-azetidinone IUPAC Name: 1-phenylmethoxy-3-prop-2-enylazetidin-2-one Traditional Name: 3-allyl-1-benzoxy-azetidin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CN(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC1CN(C1=O)OCC2=CC=CC=C2

InChI

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