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

Systemtic Name: (E)-2-(4-aminocarbonyl-1,3-oxazol-2-yl)-3-(3-cyclohexyloxypropyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-(4-carbamoyloxazol-2-yl)-3-[3-(cyclohexoxy)propyl]-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(4-carbamoyl-2-oxazolyl)-3-(3-cyclohexyloxypropyl)-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(4-carbamoyl-1,3-oxazol-2-yl)-3-(3-cyclohexyloxypropyl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-(4-carbamoyloxazol-2-yl)-3-[3-(cyclohexoxy)propyl]-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O5/c32-28(35)27-22-39-29(34-27)31(30(36)37,24-13-3-1-4-14-24)25(15-8-7-11-23-12-9-19-33-21-23)16-10-20-38-26-17-5-2-6-18-26/h1,3-4,7,9,11-14,19,21-22,25-26H,2,5-6,8,10,15-18,20H2,(H2,32,35)(H,36,37)/b11-7+