3-ethenyl-4-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-ethenyl-4-(phenylmethyl)azetidin-2-one Openeye Name: 4-benzyl-3-vinyl-azetidin-2-one CAS Name: 3-ethenyl-4-(phenylmethyl)-2-azetidinone IUPAC Name: 4-benzyl-3-ethenylazetidin-2-one Traditional Name: 4-benzyl-3-vinyl-azetidin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(NC1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CC1C(NC1=O)CC2=CC=CC=C2

InChI

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