(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4/c1-13(18(23)21-11-5-6-12-21)24-16(22)10-9-15-19-17(20-25-15)14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3