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

Systemtic Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]ethanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-27-18-11-9-17(10-12-18)21-23-22(29-24-21)19-8-5-13-25(19)20(26)15-28-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3/t19-/m1/s1