(5R,7S)-7-oxidanyl-4,8-diazaspiro[4.4]nonane-3,9-dione

Systemtic Name: (5R,7S)-7-oxidanyl-4,8-diazaspiro[4.4]nonane-3,9-dione Openeye Name: (5R,7S)-7-hydroxy-4,8-diazaspiro[4.4]nonane-3,9-dione CAS Name: (5R,7S)-7-hydroxy-4,8-diazaspiro[4.4]nonane-3,9-dione IUPAC Name: (5R,7S)-7-hydroxy-4,8-diazaspiro[4.4]nonane-3,9-dione Traditional Name: (5R,7S)-7-hydroxy-4,8-diazaspiro[4.4]nonane-3,9-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(NC2=O)O)NC1=O

Isomeric SMILES

C1C[C@]2(C[C@@H](NC2=O)O)NC1=O

InChI

InChI=1S/C7H10N2O3/c10-4-1-2-7(9-4)3-5(11)8-6(7)12/h5,11H,1-3H2,(H,8,12)(H,9,10)/t5-,7+/m0/s1