(diphenylmethyl) 2-[(4R)-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]buta-2,3-dienoate

Systemtic Name: (diphenylmethyl) 2-[(4R)-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]buta-2,3-dienoate Openeye Name: benzhydryl 2-[(2R)-2-(benzenesulfonylsulfanyl)-4-oxo-azetidin-1-yl]buta-2,3-dienoate CAS Name: 2-[(2R)-2-(benzenesulfonylthio)-4-oxo-1-azetidinyl]buta-2,3-dienoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(2R)-2-(benzenesulfonylsulfanyl)-4-oxoazetidin-1-yl]buta-2,3-dienoate Traditional Name: 2-[(2R)-2-(besylthio)-4-keto-azetidin-1-yl]buta-2,3-dienoic acid benzhydryl ester Formula: C26H21NO5S2 MolecularWeight: 491.57864

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(CC3=O)SS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=C=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3[C@@H](CC3=O)SS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO5S2/c1-2-22(27-23(28)18-24(27)33-34(30,31)21-16-10-5-11-17-21)26(29)32-25(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,24-25H,1,18H2/t24-/m1/s1