(phenylmethyl) 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-3-enoate

Systemtic Name: (phenylmethyl) 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-3-enoate Openeye Name: benzyl 3-methyl-2-(2-oxoazetidin-1-yl)but-3-enoate CAS Name: 3-methyl-2-(2-oxo-1-azetidinyl)-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-(2-oxoazetidin-1-yl)but-3-enoate Traditional Name: 2-(2-ketoazetidin-1-yl)-3-methyl-but-3-enoic acid benzyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2CCC2=O

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2CCC2=O

InChI

InChI=1S/C15H17NO3/c1-11(2)14(16-9-8-13(16)17)15(18)19-10-12-6-4-3-5-7-12/h3-7,14H,1,8-10H2,2H3