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

Systemtic Name: (E)-2-(1,3-oxazol-2-yl)-3-(2-phenoxyethylcarbamoyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-oxazol-2-yl-3-(2-phenoxyethylcarbamoyl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(2-oxazolyl)-3-[oxo-(2-phenoxyethylamino)methyl]-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(1,3-oxazol-2-yl)-3-(2-phenoxyethylcarbamoyl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-oxazol-2-yl-3-(2-phenoxyethylcarbamoyl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CO2)(C(CCC=CC3=CN=CC=C3)C(=O)NCCOC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC=CO2)(C(CC/C=C/C3=CN=CC=C3)C(=O)NCCOC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C30H29N3O5/c34-27(32-18-20-37-25-14-5-2-6-15-25)26(16-8-7-10-23-11-9-17-31-22-23)30(29(35)36,28-33-19-21-38-28)24-12-3-1-4-13-24/h1-7,9-15,17,19,21-22,26H,8,16,18,20H2,(H,32,34)(H,35,36)/b10-7+