(2S)-2-azanyl-1-(3-ethoxypyridin-2-yl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(3-ethoxypyridin-2-yl)-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-1-(3-ethoxy-2-pyridyl)-3-methyl-butan-1-one CAS Name: (2S)-2-amino-1-(3-ethoxy-2-pyridinyl)-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-(3-ethoxypyridin-2-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-amino-1-(3-ethoxy-2-pyridyl)-3-methyl-butan-1-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)C(=O)C(C(C)C)N

Isomeric SMILES

CCOC1=C(N=CC=C1)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C12H18N2O2/c1-4-16-9-6-5-7-14-11(9)12(15)10(13)8(2)3/h5-8,10H,4,13H2,1-3H3/t10-/m0/s1