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

Systemtic Name: (diphenylmethyl) (E)-2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoate Openeye Name: benzhydryl (E)-2-(3-acetamido-2-chloro-4-oxo-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoate CAS Name: (E)-2-(3-acetamido-2-chloro-4-oxo-1-azetidinyl)-4-methoxy-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-2-(3-acetamido-2-chloro-4-oxoazetidin-1-yl)-4-methoxy-3-methylbut-2-enoate Traditional Name: (E)-2-(3-acetamido-2-chloro-4-keto-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoic acid benzhydryl ester Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C)Cl)COC

Isomeric SMILES

C/C(=C(/C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)\N3C(C(C3=O)NC(=O)C)Cl)/COC

InChI

InChI=1S/C24H25ClN2O5/c1-15(14-31-3)20(27-22(25)19(23(27)29)26-16(2)28)24(30)32-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,21-22H,14H2,1-3H3,(H,26,28)/b20-15+