[(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-[1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrol-3-yl]pentyl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-[1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrol-3-yl]pentyl] ethanoate Openeye Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-5-[1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrol-3-yl]pentyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-[1-methyl-2-(4-nitrophenyl)-5-phenyl-3-pyrrolyl]pentyl] ester IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-[1-methyl-2-(4-nitrophenyl)-5-phenylpyrrol-3-yl]pentyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-5-[1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrol-3-yl]pentyl] ester Formula: C32H34N2O12 MolecularWeight: 638.61856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C1=C(N(C(=C1)C2=CC=CC=C2)C)C3=CC=C(C=C3)[N+](=O)[O-])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(N(C(=C1)C2=CC=CC=C2)C)C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H34N2O12/c1-18(35)42-17-28(43-19(2)36)31(45-21(4)38)32(46-22(5)39)30(44-20(3)37)26-16-27(23-10-8-7-9-11-23)33(6)29(26)24-12-14-25(15-13-24)34(40)41/h7-16,28,30-32H,17H2,1-6H3/t28-,30-,31-,32-/m1/s1