4-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]phenyl]-2-pyrrol-1-yl-butanoic acid

Systemtic Name: 4-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]phenyl]-2-pyrrol-1-yl-butanoic acid Openeye Name: 4-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propyl]phenyl]-2-pyrrol-1-yl-butanoic acid CAS Name: 4-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propyl]phenyl]-2-(1-pyrrolyl)butanoic acid IUPAC Name: 4-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]phenyl]-2-pyrrol-1-ylbutanoic acid Traditional Name: 4-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propyl]phenyl]-2-pyrrol-1-yl-butyric acid Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCC3=CC=C(C=C3)CCC(C(=O)O)N4C=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCC3=CC=C(C=C3)CCC(C(=O)O)N4C=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-20-24(28-26(32-20)23-9-3-2-4-10-23)11-7-8-21-12-14-22(15-13-21)16-17-25(27(30)31)29-18-5-6-19-29/h2-6,9-10,12-15,18-19,25H,7-8,11,16-17H2,1H3,(H,30,31)