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

Systemtic Name: 3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c25-13-16(11-14-7-3-1-4-8-14)22-19(27)20-23-17(24-28-20)12-18(26)21-15-9-5-2-6-10-15/h1-10,16,25H,11-13H2,(H,21,26)(H,22,27)/t16-/m0/s1