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

Systemtic Name: (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-oxidanyl-but-2-enoate Openeye Name: benzhydryl (E)-2-(3-acetamido-2-oxo-azetidin-1-yl)-4-hydroxy-3-methyl-but-2-enoate CAS Name: (E)-2-(3-acetamido-2-oxo-1-azetidinyl)-4-hydroxy-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-2-(3-acetamido-2-oxoazetidin-1-yl)-4-hydroxy-3-methylbut-2-enoate Traditional Name: (E)-2-(3-acetamido-2-keto-azetidin-1-yl)-4-hydroxy-3-methyl-but-2-enoic acid benzhydryl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-15(14-26)20(25-13-19(22(25)28)24-16(2)27)23(29)30-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,21,26H,13-14H2,1-2H3,(H,24,27)/b20-15+