(5R)-5-(hydroxymethyl)-3-[1-(triphenylmethyl)indazol-5-yl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(hydroxymethyl)-3-[1-(triphenylmethyl)indazol-5-yl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(hydroxymethyl)-3-(1-tritylindazol-5-yl)oxazolidin-2-one CAS Name: (5R)-5-(hydroxymethyl)-3-[1-(triphenylmethyl)-5-indazolyl]-2-oxazolidinone IUPAC Name: (5R)-5-(hydroxymethyl)-3-(1-tritylindazol-5-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-5-methylol-3-(1-tritylindazol-5-yl)oxazolidin-2-one Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC3=C(C=C2)N(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CO

Isomeric SMILES

C1[C@@H](OC(=O)N1C2=CC3=C(C=C2)N(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CO

InChI

InChI=1S/C30H25N3O3/c34-21-27-20-32(29(35)36-27)26-16-17-28-22(18-26)19-31-33(28)30(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,27,34H,20-21H2/t27-/m1/s1