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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(OC(C(C1OC(=O)C)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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