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

Systemtic Name: (E)-2-(4-aminocarbonyl-1,3-oxazol-2-yl)-3-(2-cyclohexyloxyethyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-(4-carbamoyloxazol-2-yl)-3-[2-(cyclohexoxy)ethyl]-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(4-carbamoyl-2-oxazolyl)-3-(2-cyclohexyloxyethyl)-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(4-carbamoyl-1,3-oxazol-2-yl)-3-(2-cyclohexyloxyethyl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-(4-carbamoyloxazol-2-yl)-3-[2-(cyclohexoxy)ethyl]-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O5/c31-27(34)26-21-38-28(33-26)30(29(35)36,23-12-3-1-4-13-23)24(17-19-37-25-15-5-2-6-16-25)14-8-7-10-22-11-9-18-32-20-22/h1,3-4,7,9-13,18,20-21,24-25H,2,5-6,8,14-17,19H2,(H2,31,34)(H,35,36)/b10-7+