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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1CC2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1(CCCCC1CC2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H35NO4/c1-35(41-31-23-12-5-13-24-31)25-15-14-22-30(35)26-32-33(38)37(34(39)40-32)36(27-16-6-2-7-17-27,28-18-8-3-9-19-28)29-20-10-4-11-21-29/h2-13,16-21,23-24,30,32H,14-15,22,25-26H2,1H3