3-(1,3-benzodioxol-5-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C18H15N3O5/c22-13(11-4-2-1-3-5-11)9-19-17(23)18-20-16(21-26-18)12-6-7-14-15(8-12)25-10-24-14/h1-8,13,22H,9-10H2,(H,19,23)/t13-/m0/s1