(1R,6R)-5,5-dimethyl-4-oxa-8-azabicyclo[4.2.0]octane-3,7-dione

Systemtic Name: (1R,6R)-5,5-dimethyl-4-oxa-8-azabicyclo[4.2.0]octane-3,7-dione Openeye Name: (1R,6R)-5,5-dimethyl-4-oxa-8-azabicyclo[4.2.0]octane-3,7-dione CAS Name: (1R,6R)-5,5-dimethyl-4-oxa-8-azabicyclo[4.2.0]octane-3,7-dione IUPAC Name: (1R,6R)-5,5-dimethyl-4-oxa-8-azabicyclo[4.2.0]octane-3,7-dione Traditional Name: (1R,6R)-5,5-dimethyl-4-oxa-8-azabicyclo[4.2.0]octane-3,7-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(CC(=O)O1)NC2=O)C

Isomeric SMILES

CC1([C@H]2[C@@H](CC(=O)O1)NC2=O)C

InChI

InChI=1S/C8H11NO3/c1-8(2)6-4(9-7(6)11)3-5(10)12-8/h4,6H,3H2,1-2H3,(H,9,11)/t4-,6+/m1/s1