3-[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-5-(4-hydroxyphenyl)-2-oxidanylidene-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid

Systemtic Name: 3-[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-5-(4-hydroxyphenyl)-2-oxidanylidene-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-(1,3-dihydroxy-1-oxopropan-2-yl)-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-(1,3-dihydroxy-1-oxopropan-2-yl)-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 3-(2-hydroxy-2-keto-1-methylol-ethyl)-5-(4-hydroxyphenyl)-2-keto-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C15H15NO9 MolecularWeight: 353.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(OC(C(O2)C(=O)O)C(=O)N1C(CO)C(=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C2(OC(C(O2)C(=O)O)C(=O)N1C(CO)C(=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO9/c17-5-9(13(20)21)16-6-15(7-1-3-8(18)4-2-7)24-10(12(16)19)11(25-15)14(22)23/h1-4,9-11,17-18H,5-6H2,(H,20,21)(H,22,23)