2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-[(1S)-1-methylpropyl]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=C(C=CC1=O)N

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=C(C=CC1=O)N

InChI

InChI=1S/C11H17N3O2/c1-3-8(2)13-10(15)7-14-6-9(12)4-5-11(14)16/h4-6,8H,3,7,12H2,1-2H3,(H,13,15)/t8-/m0/s1