ethyl 4-oxidanylidene-4-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butanoate Openeye Name: ethyl 4-oxo-4-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butanoate CAS Name: 4-oxo-4-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butanoate Traditional Name: 4-keto-4-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]butyric acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-2-24-16(23)11-10-15(22)21-12-6-9-14(21)18-19-17(20-25-18)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3/t14-/m1/s1