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

Systemtic Name: (diphenylmethyl) 2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]buta-2,3-dienoate Openeye Name: benzhydryl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]buta-2,3-dienoate CAS Name: 2-[2-(benzenesulfonylthio)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]buta-2,3-dienoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]buta-2,3-dienoate Traditional Name: 2-[2-(besylthio)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]buta-2,3-dienoic acid benzhydryl ester Formula: C34H28N2O6S2 MolecularWeight: 624.72592

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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(C(C3=O)NC(=O)CC4=CC=CC=C4)SS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C=C=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)CC4=CC=CC=C4)SS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O6S2/c1-2-28(34(39)42-31(25-17-9-4-10-18-25)26-19-11-5-12-20-26)36-32(38)30(35-29(37)23-24-15-7-3-8-16-24)33(36)43-44(40,41)27-21-13-6-14-22-27/h3-22,30-31,33H,1,23H2,(H,35,37)