5-[(3R)-6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[(3R)-6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-benzyl-5-[(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide IUPAC Name: N-benzyl-5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-benzyl-5-[(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazole-3-carboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC[C@H](CC(=O)NO)C2=NC(=NO2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O4/c27-19(25-29)14-18(13-7-12-16-8-3-1-4-9-16)22-24-20(26-30-22)21(28)23-15-17-10-5-2-6-11-17/h2,5-6,10-11,16,18,29H,1,3-4,7-9,12-15H2,(H,23,28)(H,25,27)/t18-/m1/s1