[(2S)-3-methyl-1-oxidanylidene-1-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]butan-2-yl] (3S,4R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxy-hexanoate

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]butan-2-yl] (3S,4R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxy-hexanoate Openeye Name: [(1S)-2-methyl-1-(2,3,4,5,6-pentafluorophenoxy)carbonyl-propyl] (3S,4R)-4-(benzyloxycarbonylamino)-5-methyl-3-triisopropylsilyloxy-hexanoate CAS Name: (3S,4R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxyhexanoic acid [(2S)-3-methyl-1-oxo-1-(2,3,4,5,6-pentafluorophenoxy)butan-2-yl] ester IUPAC Name: [(2S)-3-methyl-1-oxo-1-(2,3,4,5,6-pentafluorophenoxy)butan-2-yl] (3S,4R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxyhexanoate Traditional Name: (3S,4R)-4-(benzyloxycarbonylamino)-5-methyl-3-triisopropylsilyloxy-hexanoic acid [(1S)-2-methyl-1-(2,3,4,5,6-pentafluorophenoxy)carbonyl-propyl] ester Formula: C35H48F5NO7Si MolecularWeight: 717.835636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC(=O)OC(C(C)C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]([C@H](CC(=O)O[C@@H](C(C)C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C35H48F5NO7Si/c1-18(2)31(41-35(44)45-17-23-14-12-11-13-15-23)24(48-49(20(5)6,21(7)8)22(9)10)16-25(42)46-32(19(3)4)34(43)47-33-29(39)27(37)26(36)28(38)30(33)40/h11-15,18-22,24,31-32H,16-17H2,1-10H3,(H,41,44)/t24-,31+,32-/m0/s1