(4S,5R)-4-methyl-3-(9-phenylfluoren-9-yl)-5-(triphenylmethyl)-1,3-oxazolidine

Systemtic Name: (4S,5R)-4-methyl-3-(9-phenylfluoren-9-yl)-5-(triphenylmethyl)-1,3-oxazolidine Openeye Name: (4S,5R)-4-methyl-3-(9-phenylfluoren-9-yl)-5-trityl-oxazolidine CAS Name: (4S,5R)-4-methyl-3-(9-phenyl-9-fluorenyl)-5-(triphenylmethyl)oxazolidine IUPAC Name: (4S,5R)-4-methyl-3-(9-phenylfluoren-9-yl)-5-trityl-1,3-oxazolidine Traditional Name: (4S,5R)-4-methyl-3-(9-phenylfluoren-9-yl)-5-trityl-oxazolidine Formula: C42H35NO MolecularWeight: 569.7334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCN1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C[C@H]1[C@H](OCN1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H35NO/c1-31-40(41(32-18-6-2-7-19-32,33-20-8-3-9-21-33)34-22-10-4-11-23-34)44-30-43(31)42(35-24-12-5-13-25-35)38-28-16-14-26-36(38)37-27-15-17-29-39(37)42/h2-29,31,40H,30H2,1H3/t31-,40-/m0/s1