(2S)-2-[(1R,2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3-bis(methoxymethoxy)-1-oxidanyl-butyl]-3-methoxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one

Systemtic Name: (2S)-2-[(1R,2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3-bis(methoxymethoxy)-1-oxidanyl-butyl]-3-methoxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one Openeye Name: (2S)-2-[(1R,2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-2,3-bis(methoxymethoxy)butyl]-3-methoxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one CAS Name: (2S)-2-[(1R,2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-2,3-bis(methoxymethoxy)butyl]-3-methoxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-[(1R,2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-2,3-bis(methoxymethoxy)butyl]-3-methoxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one Traditional Name: (5S)-5-[(1R,2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-2,3-bis(methoxymethoxy)butyl]-4-methoxy-1-p-anisyl-3-pyrrolin-2-one Formula: C37H49NO9Si MolecularWeight: 679.87176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C(C3C(=CC(=O)N3CC4=CC=C(C=C4)OC)OC)O)OCOC)OCOC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]([C@H]([C@@H]([C@H]3C(=CC(=O)N3CC4=CC=C(C=C4)OC)OC)O)OCOC)OCOC

InChI

InChI=1S/C37H49NO9Si/c1-37(2,3)48(29-14-10-8-11-15-29,30-16-12-9-13-17-30)47-24-32(45-25-41-4)36(46-26-42-5)35(40)34-31(44-7)22-33(39)38(34)23-27-18-20-28(43-6)21-19-27/h8-22,32,34-36,40H,23-26H2,1-7H3/t32-,34+,35+,36+/m0/s1