(4-methoxyphenyl)methyl 2-[2-cyclohexyloxysulfinyl-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: (4-methoxyphenyl)methyl 2-[2-cyclohexyloxysulfinyl-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: (4-methoxyphenyl)methyl 2-[2-(cyclohexoxysulfinyl)-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-cyclohexyloxysulfinyl-3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-1-imidazolidinyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[2-cyclohexyloxysulfinyl-3-(2,2-dimethyl-3-nitroso-5-oxo-4-phenylimidazolidin-1-yl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(cyclohexoxysulfinyl)-4-keto-3-(5-keto-2,2-dimethyl-3-nitroso-4-phenyl-imidazolidin-1-yl)azetidin-1-yl]-3-methyl-but-3-enoic acid p-anisyl ester Formula: C33H40N4O8S MolecularWeight: 652.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)N3C(=O)C(N(C3(C)C)N=O)C4=CC=CC=C4)S(=O)OC5CCCCC5

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)N3C(=O)C(N(C3(C)C)N=O)C4=CC=CC=C4)S(=O)OC5CCCCC5

InChI

InChI=1S/C33H40N4O8S/c1-21(2)26(32(40)44-20-22-16-18-24(43-5)19-17-22)35-29(38)28(31(35)46(42)45-25-14-10-7-11-15-25)36-30(39)27(23-12-8-6-9-13-23)37(34-41)33(36,3)4/h6,8-9,12-13,16-19,25-28,31H,1,7,10-11,14-15,20H2,2-5H3