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

Systemtic Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-naphthalen-1-yl-2-pyrrol-1-yl-hexanoic acid Openeye Name: 3-(5-methyl-2-phenyl-oxazol-4-yl)-2-(1-naphthyl)-2-pyrrol-1-yl-hexanoic acid CAS Name: 3-(5-methyl-2-phenyl-4-oxazolyl)-2-(1-naphthalenyl)-2-(1-pyrrolyl)hexanoic acid IUPAC Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-naphthalen-1-yl-2-pyrrol-1-ylhexanoic acid Traditional Name: 3-(5-methyl-2-phenyl-oxazol-4-yl)-2-(1-naphthyl)-2-pyrrol-1-yl-hexanoic acid Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(OC(=N1)C2=CC=CC=C2)C)C(C3=CC=CC4=CC=CC=C43)(C(=O)O)N5C=CC=C5

Isomeric SMILES

CCCC(C1=C(OC(=N1)C2=CC=CC=C2)C)C(C3=CC=CC4=CC=CC=C43)(C(=O)O)N5C=CC=C5

InChI

InChI=1S/C30H28N2O3/c1-3-12-26(27-21(2)35-28(31-27)23-14-5-4-6-15-23)30(29(33)34,32-19-9-10-20-32)25-18-11-16-22-13-7-8-17-24(22)25/h4-11,13-20,26H,3,12H2,1-2H3,(H,33,34)