4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-1-(3-hydroxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-1-(3-hydroxyphenyl)pyrrolidin-2-one Openeye Name: 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-1-(3-hydroxyphenyl)pyrrolidin-2-one CAS Name: 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-1-(3-hydroxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-1-(3-hydroxyphenyl)pyrrolidin-2-one Traditional Name: 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-1-(3-hydroxyphenyl)-2-pyrrolidone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H17N3O3/c20-13-6-2-5-12(8-13)19-9-11(7-14(19)21)16-17-15(18-22-16)10-3-1-4-10/h2,5-6,8,10-11,20H,1,3-4,7,9H2