(1R,5R)-2-oxidanyl-4-oxidanylidene-2-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxamide

Systemtic Name: (1R,5R)-2-oxidanyl-4-oxidanylidene-2-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxamide Openeye Name: (1R,5R)-2-hydroxy-4-oxo-2-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxamide CAS Name: (1R,5R)-2-hydroxy-4-oxo-2-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxamide IUPAC Name: (1R,5R)-2-hydroxy-4-oxo-2-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxamide Traditional Name: (1R,5R)-2-hydroxy-4-keto-2-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C(O3)(C(=O)N2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2([C@H]3[C@](O3)(C(=O)N2)C(=O)N)O

InChI

InChI=1S/C11H10N2O4/c12-8(14)10-7(17-10)11(16,13-9(10)15)6-4-2-1-3-5-6/h1-5,7,16H,(H2,12,14)(H,13,15)/t7-,10-,11?/m1/s1