6-ethanoyl-7-(1-hydroxyethyl)-8-oxidanyl-6-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 6-ethanoyl-7-(1-hydroxyethyl)-8-oxidanyl-6-azabicyclo[3.2.1]octan-3-one Openeye Name: 6-acetyl-8-hydroxy-7-(1-hydroxyethyl)-6-azabicyclo[3.2.1]octan-3-one CAS Name: 6-acetyl-8-hydroxy-7-(1-hydroxyethyl)-6-azabicyclo[3.2.1]octan-3-one IUPAC Name: 6-acetyl-8-hydroxy-7-(1-hydroxyethyl)-6-azabicyclo[3.2.1]octan-3-one Traditional Name: 6-acetyl-8-hydroxy-7-(1-hydroxyethyl)-6-azabicyclo[3.2.1]octan-3-one Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=O)CC(C2O)N1C(=O)C)O

Isomeric SMILES

CC(C1C2CC(=O)CC(C2O)N1C(=O)C)O

InChI

InChI=1S/C11H17NO4/c1-5(13)10-8-3-7(15)4-9(11(8)16)12(10)6(2)14/h5,8-11,13,16H,3-4H2,1-2H3