(E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-5-pyridin-3-yl-pent-4-enoic acid

Systemtic Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-5-pyridin-3-yl-pent-4-enoic acid Openeye Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-2-phenyl-5-(3-pyridyl)pent-4-enoic acid CAS Name: (E)-3-[(4-cyclohexylbutylamino)-oxomethyl]-2-(2-oxazolyl)-2-phenyl-5-(3-pyridinyl)-4-pentenoic acid IUPAC Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-5-pyridin-3-ylpent-4-enoic acid Traditional Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-2-phenyl-5-(3-pyridyl)pent-4-enoic acid Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4/c34-27(32-19-8-7-12-23-10-3-1-4-11-23)26(17-16-24-13-9-18-31-22-24)30(29(35)36,28-33-20-21-37-28)25-14-5-2-6-15-25/h2,5-6,9,13-18,20-23,26H,1,3-4,7-8,10-12,19H2,(H,32,34)(H,35,36)/b17-16+