methyl (5S,9R,10R)-9-bromanyl-10-oxidanyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylate

Systemtic Name: methyl (5S,9R,10R)-9-bromanyl-10-oxidanyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylate Openeye Name: methyl (5S,9R,10R)-9-bromo-10-hydroxy-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylate CAS Name: (5S,9R,10R)-9-bromo-10-hydroxy-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylic acid methyl ester IUPAC Name: methyl (5S,9R,10R)-9-bromo-10-hydroxy-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylate Traditional Name: (5S,9R,10R)-9-bromo-10-hydroxy-8-keto-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylic acid methyl ester Formula: C10H10BrNO5 MolecularWeight: 304.0941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NOC2(C1)C=CC(=O)C(C2O)Br

Isomeric SMILES

COC(=O)C1=NO[C@@]2(C1)C=CC(=O)[C@@H]([C@@H]2O)Br

InChI

InChI=1S/C10H10BrNO5/c1-16-9(15)5-4-10(17-12-5)3-2-6(13)7(11)8(10)14/h2-3,7-8,14H,4H2,1H3/t7-,8-,10+/m0/s1