(1R,2E,6S)-6-[(1R,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-2-(2-oxidanylethylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione

Systemtic Name: (1R,2E,6S)-6-[(1R,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-2-(2-oxidanylethylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Openeye Name: (1R,2E,6S)-1-hydroxy-2-(2-hydroxyethylidene)-6-[(1R,2S)-1,2,3-trihydroxy-2-methyl-propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione CAS Name: (1R,2E,6S)-1-hydroxy-2-(2-hydroxyethylidene)-6-[(1R,2S)-1,2,3-trihydroxy-2-methylpropyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione IUPAC Name: (1R,2E,6S)-1-hydroxy-2-(2-hydroxyethylidene)-6-[(1R,2S)-1,2,3-trihydroxy-2-methylpropyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Traditional Name: (1R,2E,6S)-1-hydroxy-2-(2-hydroxyethylidene)-6-[(1R,2S)-1,2,3-trihydroxy-2-methyl-propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone Formula: C13H20N2O8 MolecularWeight: 332.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(C12C(=O)NC(C(=CCO)CCO1)(C(=O)N2)O)O)O

Isomeric SMILES

C[C@](CO)([C@H]([C@@]12C(=O)N[C@@](/C(=C/CO)/CCO1)(C(=O)N2)O)O)O

InChI

InChI=1S/C13H20N2O8/c1-11(21,6-17)8(18)13-10(20)14-12(22,9(19)15-13)7(2-4-16)3-5-23-13/h2,8,16-18,21-22H,3-6H2,1H3,(H,14,20)(H,15,19)/b7-2+/t8-,11+,12-,13+/m1/s1