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

Systemtic Name: (E)-3-(1-cyclohexyloxypropylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-3-[1-(cyclohexoxy)propylcarbamoyl]-2-oxazol-2-yl-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-3-[(1-cyclohexyloxypropylamino)-oxomethyl]-2-(2-oxazolyl)-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-3-(1-cyclohexyloxypropylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-3-[1-(cyclohexoxy)propylcarbamoyl]-2-oxazol-2-yl-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(CCC=CC1=CN=CC=C1)C(C2=CC=CC=C2)(C3=NC=CO3)C(=O)O)OC4CCCCC4

Isomeric SMILES

CCC(NC(=O)C(CC/C=C/C1=CN=CC=C1)C(C2=CC=CC=C2)(C3=NC=CO3)C(=O)O)OC4CCCCC4

InChI

InChI=1S/C31H37N3O5/c1-2-27(39-25-16-7-4-8-17-25)34-28(35)26(18-10-9-12-23-13-11-19-32-22-23)31(30(36)37,29-33-20-21-38-29)24-14-5-3-6-15-24/h3,5-6,9,11-15,19-22,25-27H,2,4,7-8,10,16-18H2,1H3,(H,34,35)(H,36,37)/b12-9+