(4S)-4-methyl-3-(9-phenylfluoren-9-yl)-1,3-oxazolidine-2,5-dione

Systemtic Name: (4S)-4-methyl-3-(9-phenylfluoren-9-yl)-1,3-oxazolidine-2,5-dione Openeye Name: (4S)-4-methyl-3-(9-phenylfluoren-9-yl)oxazolidine-2,5-dione CAS Name: (4S)-4-methyl-3-(9-phenyl-9-fluorenyl)oxazolidine-2,5-dione IUPAC Name: (4S)-4-methyl-3-(9-phenylfluoren-9-yl)-1,3-oxazolidine-2,5-dione Traditional Name: (4S)-4-methyl-3-(9-phenylfluoren-9-yl)oxazolidine-2,5-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(=O)N1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1C(=O)OC(=O)N1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3/c1-15-21(25)27-22(26)24(15)23(16-9-3-2-4-10-16)19-13-7-5-11-17(19)18-12-6-8-14-20(18)23/h2-15H,1H3/t15-/m0/s1