3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-[(2R)-2-oxidanylpropyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-[(2R)-2-oxidanylpropyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NC(=NO1)CC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CNC(=O)C1=NC(=NO1)CC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C14H16N4O4/c1-9(19)8-15-13(21)14-17-11(18-22-14)7-12(20)16-10-5-3-2-4-6-10/h2-6,9,19H,7-8H2,1H3,(H,15,21)(H,16,20)/t9-/m1/s1