methyl 3-[2-[[(1S,2R,3S,4R)-3-[4-[4-(4-methoxyphenyl)butylcarbamoyl]-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate

Systemtic Name: methyl 3-[2-[[(1S,2R,3S,4R)-3-[4-[4-(4-methoxyphenyl)butylcarbamoyl]-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate Openeye Name: methyl 3-[2-[[(1S,2R,3S,4R)-3-[4-[4-(4-methoxyphenyl)butylcarbamoyl]oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate CAS Name: 3-[2-[[(1S,2R,3S,4R)-3-[4-[[4-(4-methoxyphenyl)butylamino]-oxomethyl]-2-oxazolyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[[(1S,2R,3S,4R)-3-[4-[4-(4-methoxyphenyl)butylcarbamoyl]-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate Traditional Name: 3-[2-[[(1S,2R,3S,4R)-3-[4-[4-(4-methoxyphenyl)butylcarbamoyl]oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propionic acid methyl ester Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)C3C4CCC(C3CC5=CC=CC=C5CCC(=O)OC)O4

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)[C@@H]3[C@H]4CC[C@@H]([C@@H]3CC5=CC=CC=C5CCC(=O)OC)O4

InChI

InChI=1S/C32H38N2O6/c1-37-24-13-10-21(11-14-24)7-5-6-18-33-31(36)26-20-39-32(34-26)30-25(27-15-16-28(30)40-27)19-23-9-4-3-8-22(23)12-17-29(35)38-2/h3-4,8-11,13-14,20,25,27-28,30H,5-7,12,15-19H2,1-2H3,(H,33,36)/t25-,27-,28+,30-/m0/s1