(2S)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidine-2-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC[C@H]3C(=O)N

InChI

InChI=1S/C15H18N4O3/c1-21-11-6-4-10(5-7-11)15-17-13(22-18-15)9-19-8-2-3-12(19)14(16)20/h4-7,12H,2-3,8-9H2,1H3,(H2,16,20)/t12-/m0/s1