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

Systemtic Name: (E)-2-(4-aminocarbonyl-1,3-oxazol-2-yl)-3-(4-cyclohexyloxybutyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-(4-carbamoyloxazol-2-yl)-3-[4-(cyclohexoxy)butyl]-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(4-carbamoyl-2-oxazolyl)-3-(4-cyclohexyloxybutyl)-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(4-carbamoyl-1,3-oxazol-2-yl)-3-(4-cyclohexyloxybutyl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-(4-carbamoyloxazol-2-yl)-3-[4-(cyclohexoxy)butyl]-2-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)OCCCCC(CCC=CC2=CN=CC=C2)C(C3=CC=CC=C3)(C4=NC(=CO4)C(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O5/c33-29(36)28-23-40-30(35-28)32(31(37)38,25-14-3-1-4-15-25)26(16-8-7-12-24-13-11-20-34-22-24)17-9-10-21-39-27-18-5-2-6-19-27/h1,3-4,7,11-15,20,22-23,26-27H,2,5-6,8-10,16-19,21H2,(H2,33,36)(H,37,38)/b12-7+