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

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

Systemtic Name:(diphenylmethyl) 2-[2-chloranylsulfinyl-3-(2,2-dimethyl-3-nitroso-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
Openeye Name:benzhydryl 2-[2-chlorosulfinyl-3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-imidazolidin-1-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate
CAS Name:2-[2-chlorosulfinyl-3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-1-imidazolidinyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 2-[2-chlorosulfinyl-3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate
Traditional Name:2-[2-chlorosulfinyl-4-keto-3-(5-keto-2,2-dimethyl-3-nitroso-4-phenyl-imidazolidin-1-yl)azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester
Formula: C32H31ClN4O6S
MolecularWeight: 635.12974
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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(C(C3=O)N4C(=O)C(N(C4(C)C)N=O)C5=CC=CC=C5)S(=O)Cl


Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)N4C(=O)C(N(C4(C)C)N=O)C5=CC=CC=C5)S(=O)Cl


InChI

InChI=1S/C32H31ClN4O6S/c1-20(2)24(31(40)43-27(22-16-10-6-11-17-22)23-18-12-7-13-19-23)35-28(38)26(30(35)44(33)42)36-29(39)25(21-14-8-5-9-15-21)37(34-41)32(36,3)4/h5-19,24-27,30H,1H2,2-4H3


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