(5R,6R,7S,8S)-2-diphenoxyphosphoryl-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: (5R,6R,7S,8S)-2-diphenoxyphosphoryl-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: (5R,6R,7S,8S)-6,7,8-tribenzyloxy-5-(benzyloxymethyl)-2-diphenoxyphosphoryl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: (5R,6R,7S,8S)-2-diphenoxyphosphoryl-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: (5R,6R,7S,8S)-2-diphenoxyphosphoryl-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: (5R,6R,7S,8S)-6,7,8-tribenzoxy-5-(benzoxymethyl)-2-diphenoxyphosphoryl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C48H45N2O7P MolecularWeight: 792.853861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C3=NC(=CN23)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](C3=NC(=CN23)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C48H45N2O7P/c51-58(56-41-27-15-5-16-28-41,57-42-29-17-6-18-30-42)44-31-50-43(36-52-32-37-19-7-1-8-20-37)45(53-33-38-21-9-2-10-22-38)46(54-34-39-23-11-3-12-24-39)47(48(50)49-44)55-35-40-25-13-4-14-26-40/h1-31,43,45-47H,32-36H2/t43-,45-,46+,47-/m1/s1