(E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-2-phenyl-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-3-[(4-cyclohexylbutylamino)-oxomethyl]-2-(2-oxazolyl)-2-phenyl-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-2-phenyl-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-3-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-2-phenyl-6-(3-pyridyl)hex-5-enoic acid Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O4/c35-28(33-20-8-7-13-24-11-3-1-4-12-24)27(18-9-14-25-15-10-19-32-23-25)31(30(36)37,29-34-21-22-38-29)26-16-5-2-6-17-26/h2,5-6,9-10,14-17,19,21-24,27H,1,3-4,7-8,11-13,18,20H2,(H,33,35)(H,36,37)/b14-9+