methyl 3-[2-[[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]-4-fluoranyl-phenyl]propanoate

Systemtic Name: methyl 3-[2-[[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]-4-fluoranyl-phenyl]propanoate Openeye Name: methyl 3-[2-[[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]-4-fluoro-phenyl]propanoate CAS Name: 3-[2-[[3-[4-[(4-cyclohexylbutylamino)-oxomethyl]-2-oxazolyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]-4-fluorophenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]-4-fluorophenyl]propanoate Traditional Name: 3-[2-[[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]-4-fluoro-phenyl]propionic acid methyl ester Formula: C31H41FN2O5 MolecularWeight: 540.666043

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(C=C(C=C1)F)CC2C3CCC(C2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5)O3

Isomeric SMILES

COC(=O)CCC1=C(C=C(C=C1)F)CC2C3CCC(C2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5)O3

InChI

InChI=1S/C31H41FN2O5/c1-37-28(35)15-11-21-10-12-23(32)17-22(21)18-24-26-13-14-27(39-26)29(24)31-34-25(19-38-31)30(36)33-16-6-5-9-20-7-3-2-4-8-20/h10,12,17,19-20,24,26-27,29H,2-9,11,13-16,18H2,1H3,(H,33,36)