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

Systemtic Name: 2-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-(2-dimethylaminoethyl)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-(2-dimethylaminoethyl)-5-methyl-oxazole-4-carboxamide CAS Name: 2-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(2-dimethylaminoethyl)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(2-dimethylaminoethyl)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-(2-dimethylaminoethyl)-5-methyl-oxazole-4-carboxamide Formula: C21H36N4O4 MolecularWeight: 408.53494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NO)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NO)C(=O)NCCN(C)C

InChI

InChI=1S/C21H36N4O4/c1-15-19(20(27)22-12-13-25(2)3)23-21(29-15)17(14-18(26)24-28)11-7-10-16-8-5-4-6-9-16/h16-17,28H,4-14H2,1-3H3,(H,22,27)(H,24,26)