N-[(1R)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1R)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1R)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H15N3O4/c1-10(17-15(20)13-4-3-9-22-13)16-18-14(19-23-16)11-5-7-12(21-2)8-6-11/h3-10H,1-2H3,(H,17,20)/t10-/m1/s1