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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCNC(=O)C(CCC=CC2=CN=CC=C2)C(C3=CC=CC=C3)(C4=NC=CO4)C(=O)O

Isomeric SMILES

C1CCC(CC1)CCCCNC(=O)C(CC/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)(C4=NC=CO4)C(=O)O

InChI

InChI=1S/C32H39N3O4/c36-29(34-21-10-9-14-25-12-3-1-4-13-25)28(19-8-7-15-26-16-11-20-33-24-26)32(31(37)38,30-35-22-23-39-30)27-17-5-2-6-18-27/h2,5-7,11,15-18,20,22-25,28H,1,3-4,8-10,12-14,19,21H2,(H,34,36)(H,37,38)/b15-7+