(phenylmethyl) (E)-3-(2-oxidanylideneazetidin-1-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2-oxidanylideneazetidin-1-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(2-oxoazetidin-1-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-1-azetidinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-oxoazetidin-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-ketoazetidin-1-yl)acrylic acid benzyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C1=O)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c15-12-6-8-14(12)9-7-13(16)17-10-11-4-2-1-3-5-11/h1-5,7,9H,6,8,10H2/b9-7+