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

Systemtic Name: [(2S,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(4S,5S)-5-ethoxy-1-(4-nitrophenyl)-2-oxidanylidene-imidazolidin-4-yl]pentyl] ethanoate Openeye Name: [(2S,3S,4R,5S)-2,3,4,5-tetraacetoxy-5-[(4S,5S)-5-ethoxy-1-(4-nitrophenyl)-2-oxo-imidazolidin-4-yl]pentyl] acetate CAS Name: acetic acid [(2S,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(4S,5S)-5-ethoxy-1-(4-nitrophenyl)-2-oxo-4-imidazolidinyl]pentyl] ester IUPAC Name: [(2S,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(4S,5S)-5-ethoxy-1-(4-nitrophenyl)-2-oxoimidazolidin-4-yl]pentyl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-2,3,4,5-tetraacetoxy-5-[(4S,5S)-5-ethoxy-2-keto-1-(4-nitrophenyl)imidazolidin-4-yl]pentyl] ester Formula: C26H33N3O14 MolecularWeight: 611.55192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(NC(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCO[C@H]1[C@@H](NC(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])[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/C26H33N3O14/c1-7-38-25-21(27-26(35)28(25)18-8-10-19(11-9-18)29(36)37)23(42-16(5)33)24(43-17(6)34)22(41-15(4)32)20(40-14(3)31)12-39-13(2)30/h8-11,20-25H,7,12H2,1-6H3,(H,27,35)/t20-,21-,22-,23-,24-,25-/m0/s1