(E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-8-pyridin-3-yl-oct-7-enoic acid

Systemtic Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-8-pyridin-3-yl-oct-7-enoic acid Openeye Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-2-phenyl-8-(3-pyridyl)oct-7-enoic acid CAS Name: (E)-3-[(4-cyclohexylbutylamino)-oxomethyl]-2-(2-oxazolyl)-2-phenyl-8-(3-pyridinyl)-7-octenoic acid IUPAC Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-8-pyridin-3-yloct-7-enoic acid Traditional Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-2-phenyl-8-(3-pyridyl)oct-7-enoic acid Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O4/c37-30(35-22-11-10-15-26-13-4-1-5-14-26)29(20-9-2-6-16-27-17-12-21-34-25-27)33(32(38)39,31-36-23-24-40-31)28-18-7-3-8-19-28/h3,6-8,12,16-19,21,23-26,29H,1-2,4-5,9-11,13-15,20,22H2,(H,35,37)(H,38,39)/b16-6+