N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(4-isopropoxyphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(4-isopropoxyphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C21H23N3O4/c1-14(2)27-18-10-8-16(9-11-18)19-23-21(28-24-19)20(26)22-17(13-25)12-15-6-4-3-5-7-15/h3-11,14,17,25H,12-13H2,1-2H3,(H,22,26)/t17-/m0/s1