1-[(2S)-3-azanyl-2-oxidanyl-propyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[(2S)-3-azanyl-2-oxidanyl-propyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-5-bromo-pyridin-2-one CAS Name: 1-[(2S)-3-amino-2-hydroxypropyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(2S)-3-amino-2-hydroxypropyl]-5-bromopyridin-2-one Traditional Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-5-bromo-2-pyridone Formula: C8H11BrN2O2 MolecularWeight: 247.08914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1Br)CC(CN)O

Isomeric SMILES

C1=CC(=O)N(C=C1Br)C[C@H](CN)O

InChI

InChI=1S/C8H11BrN2O2/c9-6-1-2-8(13)11(4-6)5-7(12)3-10/h1-2,4,7,12H,3,5,10H2/t7-/m0/s1