(7R)-7-(1-hydroxyethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (7R)-7-(1-hydroxyethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (7R)-7-(1-hydroxyethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: (7R)-7-(1-hydroxyethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (7R)-7-(1-hydroxyethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (7R)-7-(1-hydroxyethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CCOC(N2C1=O)(C)C)O

Isomeric SMILES

CC([C@H]1C2CCOC(N2C1=O)(C)C)O

InChI

InChI=1S/C10H17NO3/c1-6(12)8-7-4-5-14-10(2,3)11(7)9(8)13/h6-8,12H,4-5H2,1-3H3/t6?,7?,8-/m0/s1