[(2S,3R,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-4-propoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-4-propoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-5-benzyloxy-2-methyl-6-(4-nitrophenoxy)-4-propoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-4-propoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-4-propoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-5-benzoxy-2-methyl-6-(4-nitrophenoxy)-4-propoxy-tetrahydropyran-3-yl] ester Formula: C24H29NO8 MolecularWeight: 459.48896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC(C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CCCO[C@@H]1[C@@H]([C@@H](O[C@@H]([C@H]1OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C)OC(=O)C

InChI

InChI=1S/C24H29NO8/c1-4-14-29-22-21(32-17(3)26)16(2)31-24(23(22)30-15-18-8-6-5-7-9-18)33-20-12-10-19(11-13-20)25(27)28/h5-13,16,21-24H,4,14-15H2,1-3H3/t16-,21+,22+,23-,24+/m0/s1