ethyl [(2R,3S,4S,5S,6R)-5-[3-[(4-ethylphenyl)methyl]benzimidazol-4-yl]oxy-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl carbonate

Systemtic Name: ethyl [(2R,3S,4S,5S,6R)-5-[3-[(4-ethylphenyl)methyl]benzimidazol-4-yl]oxy-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl carbonate Openeye Name: ethyl [(2R,3S,4S,5S,6R)-5-[3-[(4-ethylphenyl)methyl]benzimidazol-4-yl]oxy-3,4,5,6-tetrahydroxy-tetrahydropyran-2-yl]methyl carbonate CAS Name: carbonic acid ethyl [(2R,3S,4S,5S,6R)-5-[[3-[(4-ethylphenyl)methyl]-4-benzimidazolyl]oxy]-3,4,5,6-tetrahydroxy-2-oxanyl]methyl ester IUPAC Name: ethyl [(2R,3S,4S,5S,6R)-5-[3-[(4-ethylphenyl)methyl]benzimidazol-4-yl]oxy-3,4,5,6-tetrahydroxyoxan-2-yl]methyl carbonate Traditional Name: carbonic acid ethyl [(2R,3S,4S,5S,6R)-5-[3-(4-ethylbenzyl)benzimidazol-4-yl]oxy-3,4,5,6-tetrahydroxy-tetrahydropyran-2-yl]methyl ester Formula: C25H30N2O9 MolecularWeight: 502.5137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC=C3)OC4(C(C(C(OC4O)COC(=O)OCC)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC=C3)O[C@]4([C@H]([C@@H]([C@H](O[C@H]4O)COC(=O)OCC)O)O)O

InChI

InChI=1S/C25H30N2O9/c1-3-15-8-10-16(11-9-15)12-27-14-26-17-6-5-7-18(20(17)27)36-25(32)22(29)21(28)19(35-23(25)30)13-34-24(31)33-4-2/h5-11,14,19,21-23,28-30,32H,3-4,12-13H2,1-2H3/t19-,21-,22+,23-,25+/m1/s1