(E)-2-(3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl)but-2-enoate

Systemtic Name: (E)-2-(3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl)but-2-enoate Openeye Name: (E)-2-(3-acetoxy-2-oxo-4-phenyl-azetidin-1-yl)but-2-enoate CAS Name: (E)-2-(3-acetyloxy-2-oxo-4-phenyl-1-azetidinyl)-2-butenoate IUPAC Name: (E)-2-(3-acetyloxy-2-oxo-4-phenylazetidin-1-yl)but-2-enoate Traditional Name: (E)-2-(3-acetoxy-2-keto-4-phenyl-azetidin-1-yl)but-2-enoate Formula: C15H14NO5- MolecularWeight: 288.27536

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])N1C(C(C1=O)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C(=O)[O-])/N1C(C(C1=O)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO5/c1-3-11(15(19)20)16-12(10-7-5-4-6-8-10)13(14(16)18)21-9(2)17/h3-8,12-13H,1-2H3,(H,19,20)/p-1/b11-3+