(6R)-7-(1-hydroxyethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: (6R)-7-(1-hydroxyethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: (6R)-7-(1-hydroxyethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: (6R)-7-(1-hydroxyethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: (6R)-7-(1-hydroxyethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: (6R)-7-(1-hydroxyethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C=CCO2)O

Isomeric SMILES

CC(C1[C@@H]2N(C1=O)C=CCO2)O

InChI

InChI=1S/C8H11NO3/c1-5(10)6-7(11)9-3-2-4-12-8(6)9/h2-3,5-6,8,10H,4H2,1H3/t5?,6?,8-/m1/s1