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

Systemtic Name: (E)-7-[4-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-7-[4-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-7-[4-[4-[(4-cyclohexylbutylamino)-oxomethyl]-2-oxazolyl]phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-7-[4-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-7-[4-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O4/c36-30(37)15-6-2-5-14-28(27-13-9-20-33-22-27)25-16-18-26(19-17-25)32-35-29(23-39-32)31(38)34-21-8-7-12-24-10-3-1-4-11-24/h9,13-14,16-20,22-24H,1-8,10-12,15,21H2,(H,34,38)(H,36,37)/b28-14+