2-azanyl-4-methyl-1-oxidanyl-1-pyridin-3-yl-pentan-3-one

Systemtic Name: 2-azanyl-4-methyl-1-oxidanyl-1-pyridin-3-yl-pentan-3-one Openeye Name: 2-amino-1-hydroxy-4-methyl-1-(3-pyridyl)pentan-3-one CAS Name: 2-amino-1-hydroxy-4-methyl-1-(3-pyridinyl)-3-pentanone IUPAC Name: 2-amino-1-hydroxy-4-methyl-1-pyridin-3-ylpentan-3-one Traditional Name: 2-amino-1-hydroxy-4-methyl-1-(3-pyridyl)pentan-3-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7(2)10(14)9(12)11(15)8-4-3-5-13-6-8/h3-7,9,11,15H,12H2,1-2H3