[(2R,3R,4S,5S)-2,3,4,5-tetraacetyloxy-5-[3-ethanoyl-5-(phenylazanylmethyl)-2H-1,3,4-oxadiazol-2-yl]pentyl] ethanoate

Systemtic Name: [(2R,3R,4S,5S)-2,3,4,5-tetraacetyloxy-5-[3-ethanoyl-5-(phenylazanylmethyl)-2H-1,3,4-oxadiazol-2-yl]pentyl] ethanoate Openeye Name: [(2R,3R,4S,5S)-2,3,4,5-tetraacetoxy-5-[3-acetyl-5-(anilinomethyl)-2H-1,3,4-oxadiazol-2-yl]pentyl] acetate CAS Name: acetic acid [(2R,3R,4S,5S)-5-[3-acetyl-5-(anilinomethyl)-2H-1,3,4-oxadiazol-2-yl]-2,3,4,5-tetraacetyloxypentyl] ester IUPAC Name: [(2R,3R,4S,5S)-5-[3-acetyl-5-(anilinomethyl)-2H-1,3,4-oxadiazol-2-yl]-2,3,4,5-tetraacetyloxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-2,3,4,5-tetraacetoxy-5-[3-acetyl-5-(anilinomethyl)-2H-1,3,4-oxadiazol-2-yl]pentyl] ester Formula: C26H33N3O12 MolecularWeight: 579.55312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)CNC2=CC=CC=C2)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)CNC2=CC=CC=C2)[C@H]([C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H33N3O12/c1-14(30)29-26(41-22(28-29)12-27-20-10-8-7-9-11-20)25(40-19(6)35)24(39-18(5)34)23(38-17(4)33)21(37-16(3)32)13-36-15(2)31/h7-11,21,23-27H,12-13H2,1-6H3/t21-,23-,24+,25+,26?/m1/s1