(5R,6S)-6-oxidanyl-1,4-diazabicyclo[3.2.1]octan-3-one

Systemtic Name: (5R,6S)-6-oxidanyl-1,4-diazabicyclo[3.2.1]octan-3-one Openeye Name: (5R,6S)-6-hydroxy-1,4-diazabicyclo[3.2.1]octan-3-one CAS Name: (5R,6S)-6-hydroxy-1,4-diazabicyclo[3.2.1]octan-3-one IUPAC Name: (5R,6S)-6-hydroxy-1,4-diazabicyclo[3.2.1]octan-3-one Traditional Name: (5R,6S)-6-hydroxy-1,4-diazabicyclo[3.2.1]octan-3-one Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1CC(=O)N2)O

Isomeric SMILES

C1[C@@H]2[C@H](CN1CC(=O)N2)O

InChI

InChI=1S/C6H10N2O2/c9-5-2-8-1-4(5)7-6(10)3-8/h4-5,9H,1-3H2,(H,7,10)/t4-,5+/m1/s1