(1S,5R)-5-methyl-3-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (1S,5R)-5-methyl-3-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1S,5R)-5-methyl-3-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1S,5R)-5-methyl-3-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1S,5R)-5-methyl-3-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1S,5R)-5-methyl-3-phenyl-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]12[C@H](O1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C11H9NO3/c1-11-8(15-11)9(13)12(10(11)14)7-5-3-2-4-6-7/h2-6,8H,1H3/t8-,11-/m1/s1