(E)-2-(1,3-oxazol-2-yl)-3-(5-phenoxypentylcarbamoyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-2-(1,3-oxazol-2-yl)-3-(5-phenoxypentylcarbamoyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-oxazol-2-yl-3-(5-phenoxypentylcarbamoyl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(2-oxazolyl)-3-[oxo-(5-phenoxypentylamino)methyl]-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(1,3-oxazol-2-yl)-3-(5-phenoxypentylcarbamoyl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-oxazol-2-yl-3-(5-phenoxypentylcarbamoyl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C33H35N3O5 MolecularWeight: 553.6481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CO2)(C(CCC=CC3=CN=CC=C3)C(=O)NCCCCCOC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC=CO2)(C(CC/C=C/C3=CN=CC=C3)C(=O)NCCCCCOC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C33H35N3O5/c37-30(35-21-10-3-11-23-40-28-17-6-2-7-18-28)29(19-9-8-13-26-14-12-20-34-25-26)33(32(38)39,31-36-22-24-41-31)27-15-4-1-5-16-27/h1-2,4-8,12-18,20,22,24-25,29H,3,9-11,19,21,23H2,(H,35,37)(H,38,39)/b13-8+