2-azanyl-3-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]pentanamide Openeye Name: 2-amino-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(2-hydroxy-1-methyl-1-methylol-ethyl)-3-methyl-valeramide Formula: C10H22N2O3 MolecularWeight: 218.29328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O3/c1-4-7(2)8(11)9(15)12-10(3,5-13)6-14/h7-8,13-14H,4-6,11H2,1-3H3,(H,12,15)