(4R)-4-(phenylmethyl)-3-[(2R)-2-[[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pent-4-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(phenylmethyl)-3-[(2R)-2-[[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R)-2-[[(2S,3S,4R,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]pent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R)-1-oxo-2-[[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]pent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R)-2-[[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2R)-2-[[(2S,3S,4R,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]pent-4-enoyl]oxazolidin-2-one Formula: C50H53NO8 MolecularWeight: 795.95772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)N6C(COC6=O)CC7=CC=CC=C7

Isomeric SMILES

C=CC[C@H](C[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)C(=O)N6[C@@H](COC6=O)CC7=CC=CC=C7

InChI

InChI=1S/C50H53NO8/c1-2-18-42(49(52)51-43(35-58-50(51)53)29-37-19-8-3-9-20-37)30-44-46(55-32-39-23-12-5-13-24-39)48(57-34-41-27-16-7-17-28-41)47(56-33-40-25-14-6-15-26-40)45(59-44)36-54-31-38-21-10-4-11-22-38/h2-17,19-28,42-48H,1,18,29-36H2/t42-,43-,44+,45-,46+,47+,48-/m1/s1