(diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methanoyloxy-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methanoyloxy-3-methyl-but-2-enoate Openeye Name: benzhydryl (E)-2-(3-acetamido-2-oxo-azetidin-1-yl)-4-formyloxy-3-methyl-but-2-enoate CAS Name: (E)-2-(3-acetamido-2-oxo-1-azetidinyl)-4-formyloxy-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-2-(3-acetamido-2-oxoazetidin-1-yl)-4-formyloxy-3-methylbut-2-enoate Traditional Name: (E)-2-(3-acetamido-2-keto-azetidin-1-yl)-4-formyloxy-3-methyl-but-2-enoic acid benzhydryl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)NC(=O)C)COC=O

Isomeric SMILES

C/C(=C(/C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)\N3CC(C3=O)NC(=O)C)/COC=O

InChI

InChI=1S/C24H24N2O6/c1-16(14-31-15-27)21(26-13-20(23(26)29)25-17(2)28)24(30)32-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15,20,22H,13-14H2,1-2H3,(H,25,28)/b21-16+