(4R)-4-azanyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: (4R)-4-azanyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4R)-4-amino-3,4-dihydro-1H-pyridin-2-one CAS Name: (4R)-4-amino-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4R)-4-amino-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4R)-4-amino-3,4-dihydro-1H-pyridin-2-one Formula: C5H8N2O MolecularWeight: 112.12982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CNC1=O)N

Isomeric SMILES

C1[C@H](C=CNC1=O)N

InChI

InChI=1S/C5H8N2O/c6-4-1-2-7-5(8)3-4/h1-2,4H,3,6H2,(H,7,8)/t4-/m0/s1