(diphenylmethyl) (2R)-2-[(diphenylmethylidene)amino]-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-propanoate

Systemtic Name: (diphenylmethyl) (2R)-2-[(diphenylmethylidene)amino]-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-propanoate Openeye Name: benzhydryl (2R)-2-(benzhydrylideneamino)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-propanoate CAS Name: (2R)-2-[(diphenylmethylene)amino]-3-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-2-(benzhydrylideneamino)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoate Traditional Name: (2R)-2-(benzhydrylideneamino)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-propionic acid benzhydryl ester Formula: C43H43NO12 MolecularWeight: 765.80102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@H](C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C43H43NO12/c1-27(45)50-26-36-39(52-28(2)46)40(53-29(3)47)41(54-30(4)48)43(55-36)51-25-35(44-37(31-17-9-5-10-18-31)32-19-11-6-12-20-32)42(49)56-38(33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-24,35-36,38-41,43H,25-26H2,1-4H3/t35-,36-,39-,40+,41-,43-/m1/s1