(diphenylmethyl) 2-[3-(2,2-dimethyl-3-nitroso-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-[3-(2,2-dimethyl-3-nitroso-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-[3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-imidazolidin-1-yl)-2-oxo-4-(p-tolylsulfonylsulfanyl)azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-1-imidazolidinyl)-2-[(4-methylphenyl)sulfonylthio]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenylimidazolidin-1-yl)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-keto-3-(5-keto-2,2-dimethyl-3-nitroso-4-phenyl-imidazolidin-1-yl)-4-(tosylthio)azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C39H38N4O7S2 MolecularWeight: 738.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(C(=C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N5C(=O)C(N(C5(C)C)N=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(C(=C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N5C(=O)C(N(C5(C)C)N=O)C6=CC=CC=C6

InChI

InChI=1S/C39H38N4O7S2/c1-25(2)31(38(46)50-34(28-17-11-7-12-18-28)29-19-13-8-14-20-29)41-35(44)33(37(41)51-52(48,49)30-23-21-26(3)22-24-30)42-36(45)32(27-15-9-6-10-16-27)43(40-47)39(42,4)5/h6-24,31-34,37H,1H2,2-5H3