[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-[(5R)-5-acetyloxy-1-(4-nitrophenyl)-2-oxidanylidene-imidazolidin-4-yl]pentyl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-[(5R)-5-acetyloxy-1-(4-nitrophenyl)-2-oxidanylidene-imidazolidin-4-yl]pentyl] ethanoate Openeye Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetoxy-5-[(5R)-5-acetoxy-1-(4-nitrophenyl)-2-oxo-imidazolidin-4-yl]pentyl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-[(5R)-5-acetyloxy-1-(4-nitrophenyl)-2-oxo-4-imidazolidinyl]pentyl] ester IUPAC Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-[(5R)-5-acetyloxy-1-(4-nitrophenyl)-2-oxoimidazolidin-4-yl]pentyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-2,3,4,5-tetraacetoxy-5-[(5R)-5-acetoxy-2-keto-1-(4-nitrophenyl)imidazolidin-4-yl]pentyl] ester Formula: C26H31N3O15 MolecularWeight: 625.53544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C1C(N(C(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H]([C@@H](C1[C@H](N(C(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H31N3O15/c1-12(30)39-11-20(40-13(2)31)22(41-14(3)32)24(43-16(5)34)23(42-15(4)33)21-25(44-17(6)35)28(26(36)27-21)18-7-9-19(10-8-18)29(37)38/h7-10,20-25H,11H2,1-6H3,(H,27,36)/t20-,21?,22-,23-,24-,25-/m1/s1