[(2R,3S)-3-(4-phenylbutyl)oxiran-2-yl]-pyrrol-1-yl-methanone

Systemtic Name: [(2R,3S)-3-(4-phenylbutyl)oxiran-2-yl]-pyrrol-1-yl-methanone Openeye Name: [(2R,3S)-3-(4-phenylbutyl)oxiran-2-yl]-pyrrol-1-yl-methanone CAS Name: [(2R,3S)-3-(4-phenylbutyl)-2-oxiranyl]-(1-pyrrolyl)methanone IUPAC Name: [(2R,3S)-3-(4-phenylbutyl)oxiran-2-yl]-pyrrol-1-ylmethanone Traditional Name: [(2R,3S)-3-(4-phenylbutyl)oxiran-2-yl]-pyrrol-1-yl-methanone Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2C(O2)C(=O)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC[C@H]2[C@@H](O2)C(=O)N3C=CC=C3

InChI

InChI=1S/C17H19NO2/c19-17(18-12-6-7-13-18)16-15(20-16)11-5-4-10-14-8-2-1-3-9-14/h1-3,6-9,12-13,15-16H,4-5,10-11H2/t15-,16+/m0/s1