[(2R,3R,4S,5R)-2,3,4,5-tetrakis(phenylcarbonyloxy)-5-[3-(phenylcarbonyl)-1,3-thiazolidin-2-yl]pentyl] benzoate

Systemtic Name: [(2R,3R,4S,5R)-2,3,4,5-tetrakis(phenylcarbonyloxy)-5-[3-(phenylcarbonyl)-1,3-thiazolidin-2-yl]pentyl] benzoate Openeye Name: [(2R,3R,4S,5R)-2,3,4,5-tetrabenzoyloxy-5-(3-benzoylthiazolidin-2-yl)pentyl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R)-2,3,4,5-tetrabenzoyloxy-5-(3-benzoyl-2-thiazolidinyl)pentyl] ester IUPAC Name: [(2R,3R,4S,5R)-2,3,4,5-tetrabenzoyloxy-5-(3-benzoyl-1,3-thiazolidin-2-yl)pentyl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R)-2,3,4,5-tetrabenzoyloxy-5-(3-benzoylthiazolidin-2-yl)pentyl] ester Formula: C50H41NO11S MolecularWeight: 863.92564

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=CC=C2)C(C(C(C(COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=CC=C2)[C@@H]([C@H]([C@@H]([C@@H](COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C50H41NO11S/c52-44(34-19-7-1-8-20-34)51-31-32-63-45(51)43(62-50(57)39-29-17-6-18-30-39)42(61-49(56)38-27-15-5-16-28-38)41(60-48(55)37-25-13-4-14-26-37)40(59-47(54)36-23-11-3-12-24-36)33-58-46(53)35-21-9-2-10-22-35/h1-30,40-43,45H,31-33H2/t40-,41-,42+,43-,45?/m1/s1