4-azanyl-4-methyl-3-oxidanyl-5-phenyl-1,3-dihydropyridin-2-one

Systemtic Name: 4-azanyl-4-methyl-3-oxidanyl-5-phenyl-1,3-dihydropyridin-2-one Openeye Name: 4-amino-3-hydroxy-4-methyl-5-phenyl-1,3-dihydropyridin-2-one CAS Name: 4-amino-3-hydroxy-4-methyl-5-phenyl-1,3-dihydropyridin-2-one IUPAC Name: 4-amino-3-hydroxy-4-methyl-5-phenyl-1,3-dihydropyridin-2-one Traditional Name: 4-amino-3-hydroxy-4-methyl-5-phenyl-1,3-dihydropyridin-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC=C1C2=CC=CC=C2)O)N

Isomeric SMILES

CC1(C(C(=O)NC=C1C2=CC=CC=C2)O)N

InChI

InChI=1S/C12H14N2O2/c1-12(13)9(7-14-11(16)10(12)15)8-5-3-2-4-6-8/h2-7,10,15H,13H2,1H3,(H,14,16)