2-[[(2S)-3-methylbutan-2-yl]amino]ethanamide

Systemtic Name: 2-[[(2S)-3-methylbutan-2-yl]amino]ethanamide Openeye Name: 2-[[(1S)-1,2-dimethylpropyl]amino]acetamide CAS Name: 2-[[(2S)-3-methylbutan-2-yl]amino]acetamide IUPAC Name: 2-[[(2S)-3-methylbutan-2-yl]amino]acetamide Traditional Name: 2-[[(1S)-1,2-dimethylpropyl]amino]acetamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O/c1-5(2)6(3)9-4-7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)/t6-/m0/s1