6-azanyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 6-azanyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 6-amino-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3C(C3N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3C(C3N)C2=O

InChI

InChI=1S/C12H12N2O2/c13-10-8-9(10)12(16)14(11(8)15)6-7-4-2-1-3-5-7/h1-5,8-10H,6,13H2