N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-3-[5-[3-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-3-[5-[3-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-[5-[3-[[(1S)-1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-[5-[3-[[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-oxomethyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-[5-[3-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]-3-[5-[3-[[(1S)-3-methyl-1-methylol-butyl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)C1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C28H36N4O5/c1-17(2)11-23(15-33)29-25(35)19-7-5-9-21(13-19)27-31-32-28(37-27)22-10-6-8-20(14-22)26(36)30-24(16-34)12-18(3)4/h5-10,13-14,17-18,23-24,33-34H,11-12,15-16H2,1-4H3,(H,29,35)(H,30,36)/t23-,24-/m0/s1