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(4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

(4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name:(4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
Openeye Name:(4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(1R,2R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-3-(1,3,4-thiadiazol-2-ylsulfanyl)propyl]-4-oxo-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate
CAS Name:2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-4-(1,3,4-thiadiazol-2-ylthio)butan-2-yl]-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-yl]-4-oxoazetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate
Traditional Name:2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(1R,2R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-3-(1,3,4-thiadiazol-2-ylthio)propyl]-4-keto-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid p-anisyl ester
Formula: C51H68N3O7PS2Si2
MolecularWeight: 986.376281
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)OC)C(CO[Si](C)(C)C(C)(C)C)C(CSC6=NN=CS6)O)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)OC)[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](CSC6=NN=CS6)O)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C51H68N3O7PS2Si2/c1-36(61-66(11,12)51(5,6)7)44-45(42(33-60-65(9,10)50(2,3)4)43(55)34-63-49-53-52-35-64-49)54(46(44)56)47(48(57)59-32-37-28-30-38(58-8)31-29-37)62(39-22-16-13-17-23-39,40-24-18-14-19-25-40)41-26-20-15-21-27-41/h13-31,35-36,42-45,55H,32-34H2,1-12H3/t36-,42-,43+,44-,45-/m1/s1


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