methyl (E)-2-[[2-acetyloxy-2-oxidanyl-2-(2-phenylphenyl)ethanoyl]amino]-3-methyl-4-(2-oxidanylideneazetidin-1-yl)but-2-enoate

Systemtic Name: methyl (E)-2-[[2-acetyloxy-2-oxidanyl-2-(2-phenylphenyl)ethanoyl]amino]-3-methyl-4-(2-oxidanylideneazetidin-1-yl)but-2-enoate Openeye Name: methyl (E)-2-[[2-acetoxy-2-hydroxy-2-(2-phenylphenyl)acetyl]amino]-3-methyl-4-(2-oxoazetidin-1-yl)but-2-enoate CAS Name: (E)-2-[[2-acetyloxy-2-hydroxy-1-oxo-2-(2-phenylphenyl)ethyl]amino]-3-methyl-4-(2-oxo-1-azetidinyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-acetyloxy-2-hydroxy-2-(2-phenylphenyl)acetyl]amino]-3-methyl-4-(2-oxoazetidin-1-yl)but-2-enoate Traditional Name: (E)-2-[[2-acetoxy-2-hydroxy-2-(2-phenylphenyl)acetyl]amino]-4-(2-ketoazetidin-1-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)C(C1=CC=CC=C1C2=CC=CC=C2)(O)OC(=O)C)CN3CCC3=O

Isomeric SMILES

C/C(=C(/C(=O)OC)\NC(=O)C(C1=CC=CC=C1C2=CC=CC=C2)(O)OC(=O)C)/CN3CCC3=O

InChI

InChI=1S/C25H26N2O7/c1-16(15-27-14-13-21(27)29)22(23(30)33-3)26-24(31)25(32,34-17(2)28)20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-12,32H,13-15H2,1-3H3,(H,26,31)/b22-16+