5-[[1-(phenoxymethyl)cyclohexyl]methyl]-3-(triphenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[1-(phenoxymethyl)cyclohexyl]methyl]-3-(triphenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[1-(phenoxymethyl)cyclohexyl]methyl]-3-trityl-oxazolidine-2,4-dione CAS Name: 5-[[1-(phenoxymethyl)cyclohexyl]methyl]-3-(triphenylmethyl)oxazolidine-2,4-dione IUPAC Name: 5-[[1-(phenoxymethyl)cyclohexyl]methyl]-3-trityl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[[1-(phenoxymethyl)cyclohexyl]methyl]-3-trityl-oxazolidine-2,4-quinone Formula: C36H35NO4 MolecularWeight: 545.6674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)COC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)(CC2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)COC6=CC=CC=C6

InChI

InChI=1S/C36H35NO4/c38-33-32(26-35(24-14-5-15-25-35)27-40-31-22-12-4-13-23-31)41-34(39)37(33)36(28-16-6-1-7-17-28,29-18-8-2-9-19-29)30-20-10-3-11-21-30/h1-4,6-13,16-23,32H,5,14-15,24-27H2