(diphenylmethyl) (E)-3-fluorosulfonyloxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoate

Systemtic Name: (diphenylmethyl) (E)-3-fluorosulfonyloxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoate Openeye Name: benzhydryl (E)-3-fluorosulfonyloxy-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-(p-tolylsulfonylsulfanyl)azetidin-1-yl]but-2-enoate CAS Name: (E)-3-fluorosulfonyloxy-2-[2-[(4-methylphenyl)sulfonylthio]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-3-fluorosulfonyloxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate Traditional Name: (E)-3-fluorosulfonyloxy-2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(tosylthio)azetidin-1-yl]but-2-enoic acid benzhydryl ester Formula: C35H31FN2O10S3 MolecularWeight: 754.821443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(=C(C)OS(=O)(=O)F)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2/C(=C(\C)/OS(=O)(=O)F)/C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C35H31FN2O10S3/c1-23-18-20-28(21-19-23)50(42,43)49-34-30(37-29(39)22-46-27-16-10-5-11-17-27)33(40)38(34)31(24(2)48-51(36,44)45)35(41)47-32(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-21,30,32,34H,22H2,1-2H3,(H,37,39)/b31-24+