(7R,11S)-7,11-bis(oxidanyl)-5-azaspiro[5.5]undecan-4-one

Systemtic Name: (7R,11S)-7,11-bis(oxidanyl)-5-azaspiro[5.5]undecan-4-one Openeye Name: (7R,11S)-7,11-dihydroxy-5-azaspiro[5.5]undecan-4-one CAS Name: (7R,11S)-7,11-dihydroxy-5-azaspiro[5.5]undecan-4-one IUPAC Name: (7R,11S)-7,11-dihydroxy-5-azaspiro[5.5]undecan-4-one Traditional Name: (7R,11S)-7,11-dihydroxy-5-azaspiro[5.5]undecan-4-one Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(CCCC(=O)N2)C(C1)O)O

Isomeric SMILES

C1C[C@H](C2(CCCC(=O)N2)[C@H](C1)O)O

InChI

InChI=1S/C10H17NO3/c12-7-3-1-4-8(13)10(7)6-2-5-9(14)11-10/h7-8,12-13H,1-6H2,(H,11,14)/t7-,8+,10?