2-azanyl-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-amino-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-amino-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-amino-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-amino-N-[(1S)-1-methylbutyl]acetamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN

Isomeric SMILES

CCC[C@H](C)NC(=O)CN

InChI

InChI=1S/C7H16N2O/c1-3-4-6(2)9-7(10)5-8/h6H,3-5,8H2,1-2H3,(H,9,10)/t6-/m0/s1