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

Systemtic Name: (E)-2-(1,3-oxazol-2-yl)-3-(phenethylcarbamoyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-oxazol-2-yl-3-(phenethylcarbamoyl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(2-oxazolyl)-3-[oxo-(phenethylamino)methyl]-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(1,3-oxazol-2-yl)-3-(phenethylcarbamoyl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-oxazol-2-yl-3-(phenethylcarbamoyl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CCC=CC2=CN=CC=C2)C(C3=CC=CC=C3)(C4=NC=CO4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)(C4=NC=CO4)C(=O)O

InChI

InChI=1S/C30H29N3O4/c34-27(32-19-17-23-10-3-1-4-11-23)26(16-8-7-12-24-13-9-18-31-22-24)30(29(35)36,28-33-20-21-37-28)25-14-5-2-6-15-25/h1-7,9-15,18,20-22,26H,8,16-17,19H2,(H,32,34)(H,35,36)/b12-7+