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

Systemtic Name: 1-[(2S)-3-azanyl-2-oxidanyl-propyl]pyridin-2-one Openeye Name: 1-[(2S)-3-amino-2-hydroxy-propyl]pyridin-2-one CAS Name: 1-[(2S)-3-amino-2-hydroxypropyl]-2-pyridinone IUPAC Name: 1-[(2S)-3-amino-2-hydroxypropyl]pyridin-2-one Traditional Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-2-pyridone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c9-5-7(11)6-10-4-2-1-3-8(10)12/h1-4,7,11H,5-6,9H2/t7-/m0/s1