3-ethenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-ethenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-vinyl-azetidin-2-one CAS Name: 3-ethenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-ethenylazetidin-2-one Traditional Name: 1-benzyl-3-vinyl-azetidin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CC1CN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-2-11-9-13(12(11)14)8-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2