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

Systemtic Name: (4S)-3-(9-phenylfluoren-9-yl)-4-(phenylmethoxymethyl)-1,3-oxazolidine-2,5-dione Openeye Name: (4S)-4-(benzyloxymethyl)-3-(9-phenylfluoren-9-yl)oxazolidine-2,5-dione CAS Name: (4S)-3-(9-phenyl-9-fluorenyl)-4-(phenylmethoxymethyl)oxazolidine-2,5-dione IUPAC Name: (4S)-3-(9-phenylfluoren-9-yl)-4-(phenylmethoxymethyl)-1,3-oxazolidine-2,5-dione Traditional Name: (4S)-4-(benzoxymethyl)-3-(9-phenylfluoren-9-yl)oxazolidine-2,5-quinone Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(=O)OC(=O)N2C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C(=O)OC(=O)N2C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C30H23NO4/c32-28-27(20-34-19-21-11-3-1-4-12-21)31(29(33)35-28)30(22-13-5-2-6-14-22)25-17-9-7-15-23(25)24-16-8-10-18-26(24)30/h1-18,27H,19-20H2/t27-/m0/s1