methyl 2-[(diphenylmethylidene)amino]-3-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-propanoate

Systemtic Name: methyl 2-[(diphenylmethylidene)amino]-3-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-propanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypropanoate Traditional Name: 2-(benzhydrylideneamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-propionic acid methyl ester Formula: C51H51NO8 MolecularWeight: 805.95254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N=C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC(=O)C(CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N=C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C51H51NO8/c1-54-50(53)44(52-46(42-28-16-6-17-29-42)43-30-18-7-19-31-43)36-59-51-49(58-35-41-26-14-5-15-27-41)48(57-34-40-24-12-4-13-25-40)47(56-33-39-22-10-3-11-23-39)45(60-51)37-55-32-38-20-8-2-9-21-38/h2-31,44-45,47-49,51H,32-37H2,1H3/t44?,45-,47-,48+,49-,51+/m1/s1