1-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-2-pyrrolidone Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C14H13N3O4/c18-12-5-2-6-17(12)13(19)8-20-11-4-1-3-10(7-11)14-16-15-9-21-14/h1,3-4,7,9H,2,5-6,8H2