N-[(2R)-pentan-2-yl]ethanamide

Systemtic Name: N-[(2R)-pentan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methylbutyl]acetamide CAS Name: N-[(2R)-pentan-2-yl]acetamide IUPAC Name: N-[(2R)-pentan-2-yl]acetamide Traditional Name: N-[(1R)-1-methylbutyl]acetamide Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO/c1-4-5-6(2)8-7(3)9/h6H,4-5H2,1-3H3,(H,8,9)/t6-/m1/s1