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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylbutanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-2-ureido-butyramide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3/c1-6(2)7(12-9(11)16)8(15)13-10(3,4)5-14/h6-7,14H,5H2,1-4H3,(H,13,15)(H3,11,12,16)