[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: [(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: [(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl] 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [(1R)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl] ester IUPAC Name: [(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid [(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl] ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H17N3O3/c1-13(21-24-20(25-28-21)16-5-3-11-23-12-16)27-22(26)18-10-9-15-8-7-14-4-2-6-17(18)19(14)15/h2-6,9-13H,7-8H2,1H3/t13-/m1/s1