methyl (1R,4S,9aS)-1-oxidanyl-6-oxidanylidene-1,2,3,4,9,9a-hexahydroquinolizine-4-carboxylate

Systemtic Name: methyl (1R,4S,9aS)-1-oxidanyl-6-oxidanylidene-1,2,3,4,9,9a-hexahydroquinolizine-4-carboxylate Openeye Name: methyl (1R,4S,9aS)-1-hydroxy-6-oxo-1,2,3,4,9,9a-hexahydroquinolizine-4-carboxylate CAS Name: (1R,4S,9aS)-1-hydroxy-6-oxo-1,2,3,4,9,9a-hexahydroquinolizine-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,9aS)-1-hydroxy-6-oxo-1,2,3,4,9,9a-hexahydroquinolizine-4-carboxylate Traditional Name: (1R,4S,9aS)-1-hydroxy-6-keto-1,2,3,4,9,9a-hexahydroquinolizine-4-carboxylic acid methyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C2N1C(=O)C=CC2)O

Isomeric SMILES

COC(=O)[C@@H]1CC[C@H]([C@H]2N1C(=O)C=CC2)O

InChI

InChI=1S/C11H15NO4/c1-16-11(15)8-5-6-9(13)7-3-2-4-10(14)12(7)8/h2,4,7-9,13H,3,5-6H2,1H3/t7-,8-,9+/m0/s1