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N-[1-adamantyl(oxidanyl)methyl]-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-oxidanyl-propanediamide

N-[1-adamantyl(oxidanyl)methyl]-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-oxidanyl-propanediamide

Systemtic Name:N-[1-adamantyl(oxidanyl)methyl]-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-oxidanyl-propanediamide
Openeye Name:N-[1-adamantyl(hydroxy)methyl]-2-(hydroxycarbamoyl)-5-methyl-N-(methylcarbamoyl)hexanamide
CAS Name:N-[1-adamantyl(hydroxy)methyl]-N'-hydroxy-2-(3-methylbutyl)-N-(methylcarbamoyl)propanediamide
IUPAC Name:N-[1-adamantyl(hydroxy)methyl]-N'-hydroxy-2-(3-methylbutyl)-N-(methylcarbamoyl)propanediamide
Traditional Name:N-[1-adamantyl(hydroxy)methyl]-2-(hydroxycarbamoyl)-5-methyl-N-(methylcarbamoyl)hexanamide
Formula: C21H35N3O5
MolecularWeight: 409.5197
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(=O)NO)C(=O)N(C(C12CC3CC(C1)CC(C3)C2)O)C(=O)NC


Isomeric SMILES

CC(C)CCC(C(=O)NO)C(=O)N(C(C12CC3CC(C1)CC(C3)C2)O)C(=O)NC


InChI

InChI=1S/C21H35N3O5/c1-12(2)4-5-16(17(25)23-29)18(26)24(20(28)22-3)19(27)21-9-13-6-14(10-21)8-15(7-13)11-21/h12-16,19,27,29H,4-11H2,1-3H3,(H,22,28)(H,23,25)


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