(diphenylmethyl) (2R)-3-methyl-2-[(4R)-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate

Systemtic Name: (diphenylmethyl) (2R)-3-methyl-2-[(4R)-2-oxidanylidene-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: benzhydryl (2R)-2-[(2R)-2-(benzenesulfonylsulfanyl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: (2R)-2-[(2R)-2-(benzenesulfonylthio)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-2-[(2R)-2-(benzenesulfonylsulfanyl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: (2R)-2-[(2R)-2-(besylthio)-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C27H25NO5S2 MolecularWeight: 507.6211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=C)[C@H](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/C27H25NO5S2/c1-19(2)25(28-23(29)18-24(28)34-35(31,32)22-16-10-5-11-17-22)27(30)33-26(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,24-26H,1,18H2,2H3/t24-,25-/m1/s1