3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-oxidanylidene-2-phenyl-2-pyrrol-1-yl-hexanoic acid

Systemtic Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-oxidanylidene-2-phenyl-2-pyrrol-1-yl-hexanoic acid Openeye Name: 3-(5-methyl-2-phenyl-oxazol-4-yl)-4-oxo-2-phenyl-2-pyrrol-1-yl-hexanoic acid CAS Name: 3-(5-methyl-2-phenyl-4-oxazolyl)-4-oxo-2-phenyl-2-(1-pyrrolyl)hexanoic acid IUPAC Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-oxo-2-phenyl-2-pyrrol-1-ylhexanoic acid Traditional Name: 4-keto-3-(5-methyl-2-phenyl-oxazol-4-yl)-2-phenyl-2-pyrrol-1-yl-hexanoic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=C(OC(=N1)C2=CC=CC=C2)C)C(C3=CC=CC=C3)(C(=O)O)N4C=CC=C4

Isomeric SMILES

CCC(=O)C(C1=C(OC(=N1)C2=CC=CC=C2)C)C(C3=CC=CC=C3)(C(=O)O)N4C=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-3-21(29)22(23-18(2)32-24(27-23)19-12-6-4-7-13-19)26(25(30)31,28-16-10-11-17-28)20-14-8-5-9-15-20/h4-17,22H,3H2,1-2H3,(H,30,31)