(3R,5S)-3-(4-chlorophenyl)-5-cyclohexyl-4-methyl-3-phenyl-1,2,4-dioxazolidine

Systemtic Name: (3R,5S)-3-(4-chlorophenyl)-5-cyclohexyl-4-methyl-3-phenyl-1,2,4-dioxazolidine Openeye Name: (3R,5S)-3-(4-chlorophenyl)-5-cyclohexyl-4-methyl-3-phenyl-1,2,4-dioxazolidine CAS Name: (3R,5S)-3-(4-chlorophenyl)-5-cyclohexyl-4-methyl-3-phenyl-1,2,4-dioxazolidine IUPAC Name: (3R,5S)-3-(4-chlorophenyl)-5-cyclohexyl-4-methyl-3-phenyl-1,2,4-dioxazolidine Traditional Name: (3R,5S)-3-(4-chlorophenyl)-5-cyclohexyl-4-methyl-3-phenyl-1,2,4-dioxazolidine Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(OOC1(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CN1[C@@H](OO[C@]1(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C21H24ClNO2/c1-23-20(16-8-4-2-5-9-16)24-25-21(23,17-10-6-3-7-11-17)18-12-14-19(22)15-13-18/h3,6-7,10-16,20H,2,4-5,8-9H2,1H3/t20-,21+/m0/s1