N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-pyridin-4-yl-ethanamide Openeye Name: N-[(1S)-1-formyl-3-methyl-butyl]-N-(4-pyridyl)acetamide CAS Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]-N-pyridin-4-ylacetamide IUPAC Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]-N-pyridin-4-ylacetamide Traditional Name: N-[(1S)-1-formyl-3-methyl-butyl]-N-(4-pyridyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)N(C1=CC=NC=C1)C(=O)C

Isomeric SMILES

CC(C)C[C@@H](C=O)N(C1=CC=NC=C1)C(=O)C

InChI

InChI=1S/C13H18N2O2/c1-10(2)8-13(9-16)15(11(3)17)12-4-6-14-7-5-12/h4-7,9-10,13H,8H2,1-3H3/t13-/m0/s1