N-[5-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[5-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyridin-2-yl]benzamide Openeye Name: N-[5-[(2S,3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-2-pyridyl]benzamide CAS Name: N-[5-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2-pyridinyl]benzamide IUPAC Name: N-[5-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyridin-2-yl]benzamide Traditional Name: N-[5-[(2S,3S,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-2-pyridyl]benzamide Formula: C38H36N2O5 MolecularWeight: 600.70284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)C3=CN=C(C=C3)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)C3=CN=C(C=C3)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H36N2O5/c41-38(31-19-11-4-12-20-31)40-34-22-21-32(23-39-34)35-37(44-26-30-17-9-3-10-18-30)36(43-25-29-15-7-2-8-16-29)33(45-35)27-42-24-28-13-5-1-6-14-28/h1-23,33,35-37H,24-27H2,(H,39,40,41)/t33-,35+,36-,37+/m1/s1