(E)-7-[4-[4-(4-cyclohexyloxybutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-7-[4-[4-(4-cyclohexyloxybutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-7-[4-[4-[4-(cyclohexoxy)butylcarbamoyl]oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-7-[4-[4-[(4-cyclohexyloxybutylamino)-oxomethyl]-2-oxazolyl]phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-7-[4-[4-(4-cyclohexyloxybutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-7-[4-[4-[4-(cyclohexoxy)butylcarbamoyl]oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCCNC(=O)C2=COC(=N2)C3=CC=C(C=C3)C(=CCCCCC(=O)O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)OCCCCNC(=O)C2=COC(=N2)C3=CC=C(C=C3)/C(=C\CCCCC(=O)O)/C4=CN=CC=C4

InChI

InChI=1S/C32H39N3O5/c36-30(37)14-6-2-5-13-28(26-10-9-19-33-22-26)24-15-17-25(18-16-24)32-35-29(23-40-32)31(38)34-20-7-8-21-39-27-11-3-1-4-12-27/h9-10,13,15-19,22-23,27H,1-8,11-12,14,20-21H2,(H,34,38)(H,36,37)/b28-13+