2-(1-adamantyl)-N'-oxidanyl-propanediamide

Systemtic Name: 2-(1-adamantyl)-N'-oxidanyl-propanediamide Openeye Name: 2-(1-adamantyl)-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-(1-adamantyl)-N'-hydroxypropanediamide IUPAC Name: 2-(1-adamantyl)-N'-hydroxypropanediamide Traditional Name: 2-(1-adamantyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)N)C(=O)NO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C(=O)N)C(=O)NO

InChI

InChI=1S/C13H20N2O3/c14-11(16)10(12(17)15-18)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-10,18H,1-6H2,(H2,14,16)(H,15,17)