(4S)-4-(phenylmethoxymethyl)-3-(triphenylmethyl)-1,3-oxazolidine-2,5-dione

Systemtic Name: (4S)-4-(phenylmethoxymethyl)-3-(triphenylmethyl)-1,3-oxazolidine-2,5-dione Openeye Name: (4S)-4-(benzyloxymethyl)-3-trityl-oxazolidine-2,5-dione CAS Name: (4S)-4-(phenylmethoxymethyl)-3-(triphenylmethyl)oxazolidine-2,5-dione IUPAC Name: (4S)-4-(phenylmethoxymethyl)-3-trityl-1,3-oxazolidine-2,5-dione Traditional Name: (4S)-4-(benzoxymethyl)-3-trityl-oxazolidine-2,5-quinone Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(=O)OC(=O)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C(=O)OC(=O)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO4/c32-28-27(22-34-21-23-13-5-1-6-14-23)31(29(33)35-28)30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2/t27-/m0/s1