(2S)-2-ethyl-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one

Systemtic Name: (2S)-2-ethyl-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one Openeye Name: (2S)-2-ethyl-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one CAS Name: (2S)-2-ethyl-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-1-hexanone IUPAC Name: (2S)-2-ethyl-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one Traditional Name: (2S)-2-ethyl-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]hexan-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCCC1C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H](CC)C(=O)N1CCC[C@@H]1C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2/c1-3-5-10-15(4-2)20(24)23-14-9-13-17(23)19-21-18(22-25-19)16-11-7-6-8-12-16/h6-8,11-12,15,17H,3-5,9-10,13-14H2,1-2H3/t15-,17+/m0/s1