2-(aminocarbonylamino)-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)pentanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylpentanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-2-ureido-valeramide Formula: C11H23N3O3 MolecularWeight: 245.31862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)(C)CO)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)(C)CO)NC(=O)N

InChI

InChI=1S/C11H23N3O3/c1-5-7(2)8(13-10(12)17)9(16)14-11(3,4)6-15/h7-8,15H,5-6H2,1-4H3,(H,14,16)(H3,12,13,17)