[(2R,3S,4R,5R,6S)-5-azanyl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-oxan-3-yl] 2-phenylbenzoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-azanyl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-oxan-3-yl] 2-phenylbenzoate Openeye Name: [(2R,3S,4R,5R,6S)-5-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-tetrahydropyran-3-yl] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(2R,3S,4R,5R,6S)-5-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-(methylthio)-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]-6-methylsulfanyloxan-3-yl] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(2R,3S,4R,5R,6S)-5-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(methylthio)-4-p-anisyloxy-tetrahydropyran-3-yl] ester Formula: C44H49NO6SSi MolecularWeight: 748.01346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)SC)N)OCC4=CC=C(C=C4)OC)OC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)SC)N)OCC4=CC=C(C=C4)OC)OC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C44H49NO6SSi/c1-44(2,3)53(34-19-11-7-12-20-34,35-21-13-8-14-22-35)49-30-38-40(51-42(46)37-24-16-15-23-36(37)32-17-9-6-10-18-32)41(39(45)43(50-38)52-5)48-29-31-25-27-33(47-4)28-26-31/h6-28,38-41,43H,29-30,45H2,1-5H3/t38-,39-,40-,41-,43+/m1/s1