4-(2-azanylethanoyl)-6-methyl-3-phenyl-1H-pyridin-2-one

Systemtic Name: 4-(2-azanylethanoyl)-6-methyl-3-phenyl-1H-pyridin-2-one Openeye Name: 4-(2-aminoacetyl)-6-methyl-3-phenyl-1H-pyridin-2-one CAS Name: 4-(2-amino-1-oxoethyl)-6-methyl-3-phenyl-1H-pyridin-2-one IUPAC Name: 4-(2-aminoacetyl)-6-methyl-3-phenyl-1H-pyridin-2-one Traditional Name: 4-glycyl-6-methyl-3-phenyl-2-pyridone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C14H14N2O2/c1-9-7-11(12(17)8-15)13(14(18)16-9)10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,18)