3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2C(=O)OC(=N2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)N2C(=O)OC(=N2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C18H24N2O2/c1-12(2)15-10-9-13(3)11-16(15)20-18(21)22-17(19-20)14-7-5-4-6-8-14/h4-8,12-13,15-16H,9-11H2,1-3H3/t13-,15+,16-/m0/s1