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

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

Systemtic Name:5-[(3R)-6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-methyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide
Openeye Name:N-benzyl-5-[(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
CAS Name:5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-methyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-carboxamide
IUPAC Name:N-benzyl-5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
Traditional Name:N-benzyl-5-[(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NOC(=N2)[C@H](CCCC3CCCCC3)CC(=O)NO


InChI

InChI=1S/C23H32N4O4/c1-27(16-18-11-6-3-7-12-18)23(29)21-24-22(31-26-21)19(15-20(28)25-30)14-8-13-17-9-4-2-5-10-17/h3,6-7,11-12,17,19,30H,2,4-5,8-10,13-16H2,1H3,(H,25,28)/t19-/m1/s1


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