4-cyclohexyl-2-(4-methylphenyl)-1,2-oxazolidine-3,5-dione

Systemtic Name: 4-cyclohexyl-2-(4-methylphenyl)-1,2-oxazolidine-3,5-dione Openeye Name: 4-cyclohexyl-2-(p-tolyl)isoxazolidine-3,5-dione CAS Name: 4-cyclohexyl-2-(4-methylphenyl)isoxazolidine-3,5-dione IUPAC Name: 4-cyclohexyl-2-(4-methylphenyl)-1,2-oxazolidine-3,5-dione Traditional Name: 4-cyclohexyl-2-(p-tolyl)isoxazolidine-3,5-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)O2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=O)O2)C3CCCCC3

InChI

InChI=1S/C16H19NO3/c1-11-7-9-13(10-8-11)17-15(18)14(16(19)20-17)12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3