(phenylmethyl) (E)-4-(4-oxidanylideneazetidin-2-yl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-(4-oxidanylideneazetidin-2-yl)but-2-enoate Openeye Name: benzyl (E)-4-(4-oxoazetidin-2-yl)but-2-enoate CAS Name: (E)-4-(4-oxo-2-azetidinyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-(4-oxoazetidin-2-yl)but-2-enoate Traditional Name: (E)-4-(4-ketoazetidin-2-yl)but-2-enoic acid benzyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(NC1=O)C/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c16-13-9-12(15-13)7-4-8-14(17)18-10-11-5-2-1-3-6-11/h1-6,8,12H,7,9-10H2,(H,15,16)/b8-4+