3-(2-azanylethanoyl)-4-ethanoyl-1H-pyridin-2-one

Systemtic Name: 3-(2-azanylethanoyl)-4-ethanoyl-1H-pyridin-2-one Openeye Name: 4-acetyl-3-(2-aminoacetyl)-1H-pyridin-2-one CAS Name: 4-acetyl-3-(2-amino-1-oxoethyl)-1H-pyridin-2-one IUPAC Name: 4-acetyl-3-(2-aminoacetyl)-1H-pyridin-2-one Traditional Name: 4-acetyl-3-glycyl-2-pyridone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-5(12)6-2-3-11-9(14)8(6)7(13)4-10/h2-3H,4,10H2,1H3,(H,11,14)