(E)-2-(1,3-oxazol-2-yl)-4-(pentylcarbamoyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-2-(1,3-oxazol-2-yl)-4-(pentylcarbamoyl)-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-oxazol-2-yl-4-(pentylcarbamoyl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(2-oxazolyl)-4-[oxo-(pentylamino)methyl]-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(1,3-oxazol-2-yl)-4-(pentylcarbamoyl)-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-4-(amylcarbamoyl)-2-oxazol-2-yl-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-2-3-7-16-29-24(31)22(12-8-10-21-11-9-15-28-20-21)19-27(26(32)33,25-30-17-18-34-25)23-13-5-4-6-14-23/h4-6,8-11,13-15,17-18,20,22H,2-3,7,12,16,19H2,1H3,(H,29,31)(H,32,33)/b10-8+