(2S)-2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]propanamide

Systemtic Name: (2S)-2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]propanamide Openeye Name: (2S)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]propanamide CAS Name: (2S)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]propanamide IUPAC Name: (2S)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]propanamide Traditional Name: (2S)-2-[(4-keto-2-methyl-1H-pyridin-3-yl)oxy]propionamide Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OC(C)C(=O)N

Isomeric SMILES

CC1=C(C(=O)C=CN1)O[C@@H](C)C(=O)N

InChI

InChI=1S/C9H12N2O3/c1-5-8(7(12)3-4-11-5)14-6(2)9(10)13/h3-4,6H,1-2H3,(H2,10,13)(H,11,12)/t6-/m0/s1