2,2,4,4-tetramethyl-6-oxidanidyl-3-oxidanyl-3,6-diazabicyclo[3.2.0]heptane-7-carboxamide

Systemtic Name: 2,2,4,4-tetramethyl-6-oxidanidyl-3-oxidanyl-3,6-diazabicyclo[3.2.0]heptane-7-carboxamide Openeye Name: 3-hydroxy-2,2,4,4-tetramethyl-6-oxido-3,6-diazabicyclo[3.2.0]heptane-7-carboxamide CAS Name: 3-hydroxy-2,2,4,4-tetramethyl-6-oxido-3,6-diazabicyclo[3.2.0]heptane-7-carboxamide IUPAC Name: 3-hydroxy-2,2,4,4-tetramethyl-6-oxido-3,6-diazabicyclo[3.2.0]heptane-7-carboxamide Traditional Name: 3-hydroxy-2,2,4,4-tetramethyl-6-oxido-3,6-diazabicyclo[3.2.0]heptane-7-carboxamide Formula: C10H18N3O3- MolecularWeight: 228.26822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(N(C2C(N1O)(C)C)[O-])C(=O)N)C

Isomeric SMILES

CC1(C2C(N(C2C(N1O)(C)C)[O-])C(=O)N)C

InChI

InChI=1S/C10H18N3O3/c1-9(2)5-6(8(11)14)12(15)7(5)10(3,4)13(9)16/h5-7,16H,1-4H3,(H2,11,14)/q-1