2-[[(2S)-4-methylpentan-2-yl]amino]ethanamide

Systemtic Name: 2-[[(2S)-4-methylpentan-2-yl]amino]ethanamide Openeye Name: 2-[[(1S)-1,3-dimethylbutyl]amino]acetamide CAS Name: 2-[[(2S)-4-methylpentan-2-yl]amino]acetamide IUPAC Name: 2-[[(2S)-4-methylpentan-2-yl]amino]acetamide Traditional Name: 2-[[(1S)-1,3-dimethylbutyl]amino]acetamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC(=O)N

Isomeric SMILES

C[C@@H](CC(C)C)NCC(=O)N

InChI

InChI=1S/C8H18N2O/c1-6(2)4-7(3)10-5-8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)/t7-/m0/s1