3-azanyl-6,6-dimethyl-5-(1-phenylethoxy)bicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-azanyl-6,6-dimethyl-5-(1-phenylethoxy)bicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-amino-6,6-dimethyl-5-(1-phenylethoxy)bicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-amino-6,6-dimethyl-5-(1-phenylethoxy)bicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-amino-6,6-dimethyl-5-(1-phenylethoxy)bicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-amino-6,6-dimethyl-5-(1-phenylethoxy)bicyclo[3.1.0]hexane-2,4-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC23C(C2(C)C)C(=O)C(C3=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC23C(C2(C)C)C(=O)C(C3=O)N

InChI

InChI=1S/C16H19NO3/c1-9(10-7-5-4-6-8-10)20-16-13(15(16,2)3)12(18)11(17)14(16)19/h4-9,11,13H,17H2,1-3H3