N-[2-ethynyl-4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-ethynyl-4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(1E)-1-[benzyloxy(hydroxy)methylene]-2-oxo-propyl]-2-ethynyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-ethynyl-1-[(E)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-ethynyl-1-[(E)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[(E)-1-acetyl-2-benzoxy-2-hydroxy-vinyl]-2-ethynyl-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)C#C

Isomeric SMILES

CC(=O)/C(=C(/O)\OCC1=CC=CC=C1)/N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)C#C

InChI

InChI=1S/C24H22N2O6/c1-3-19-21(25-20(28)15-31-18-12-8-5-9-13-18)23(29)26(19)22(16(2)27)24(30)32-14-17-10-6-4-7-11-17/h1,4-13,19,21,30H,14-15H2,2H3,(H,25,28)/b24-22+