(7aS)-1,1-bis[4-[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: (7aS)-1,1-bis[4-[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: (7aS)-1,1-bis[4-[(3,5-dibenzyloxyphenyl)methoxy]phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one CAS Name: (7aS)-1,1-bis[4-[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one IUPAC Name: (7aS)-1,1-bis[4-[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: (7aS)-1,1-bis[4-(3,5-dibenzoxybenzyl)oxyphenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one Formula: C60H53NO8 MolecularWeight: 916.06472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OC(=O)N2C1)(C3=CC=C(C=C3)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C7=CC=C(C=C7)OCC8=CC(=CC(=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1

Isomeric SMILES

C1C[C@H]2C(OC(=O)N2C1)(C3=CC=C(C=C3)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C7=CC=C(C=C7)OCC8=CC(=CC(=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1

InChI

InChI=1S/C60H53NO8/c62-59-61-31-13-22-58(61)60(69-59,50-23-27-52(28-24-50)63-42-48-32-54(65-38-44-14-5-1-6-15-44)36-55(33-48)66-39-45-16-7-2-8-17-45)51-25-29-53(30-26-51)64-43-49-34-56(67-40-46-18-9-3-10-19-46)37-57(35-49)68-41-47-20-11-4-12-21-47/h1-12,14-21,23-30,32-37,58H,13,22,31,38-43H2/t58-/m0/s1