2-[(5R)-5-(2-hydroxyphenyl)-2,5-dihydro-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(5R)-5-(2-hydroxyphenyl)-2,5-dihydro-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(5R)-5-(2-hydroxyphenyl)-2,5-dihydro-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(5R)-5-(2-hydroxyphenyl)-2,5-dihydro-1,2,4-oxadiazol-3-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5R)-5-(2-hydroxyphenyl)-2,5-dihydro-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5R)-5-(2-hydroxyphenyl)-2,5-dihydro-1,2,4-oxadiazol-3-yl]-1-pyrrolidino-ethanone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC(ON2)C3=CC=CC=C3O

Isomeric SMILES

C1CCN(C1)C(=O)CC2=N[C@H](ON2)C3=CC=CC=C3O

InChI

InChI=1S/C14H17N3O3/c18-11-6-2-1-5-10(11)14-15-12(16-20-14)9-13(19)17-7-3-4-8-17/h1-2,5-6,14,18H,3-4,7-9H2,(H,15,16)/t14-/m1/s1