(2R,3S)-5-methoxy-2-methyl-3-oxidanyl-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2R,3S)-5-methoxy-2-methyl-3-oxidanyl-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2R,3S)-3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one CAS Name: (2R,3S)-3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2R,3S)-3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2R,3S)-3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one Formula: C7H11NO3 MolecularWeight: 157.16714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C(C(=O)N1)OC)O

Isomeric SMILES

C[C@@H]1[C@H](C=C(C(=O)N1)OC)O

InChI

InChI=1S/C7H11NO3/c1-4-5(9)3-6(11-2)7(10)8-4/h3-5,9H,1-2H3,(H,8,10)/t4-,5+/m1/s1