(6R)-5-methylidene-6-oxidanyl-2-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione

Systemtic Name: (6R)-5-methylidene-6-oxidanyl-2-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Openeye Name: (6R)-6-hydroxy-5-methylene-2-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione CAS Name: (6R)-6-hydroxy-5-methylene-2-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione IUPAC Name: (6R)-6-hydroxy-5-methylidene-2-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Traditional Name: (6R)-6-hydroxy-5-methylene-2-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCOC2C(=O)NC1(C(=O)N2)O

Isomeric SMILES

C=C1CCOC2C(=O)N[C@@]1(C(=O)N2)O

InChI

InChI=1S/C8H10N2O4/c1-4-2-3-14-6-5(11)10-8(4,13)7(12)9-6/h6,13H,1-3H2,(H,9,12)(H,10,11)/t6?,8-/m1/s1