(1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid

Systemtic Name: (1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid Openeye Name: (1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid CAS Name: (1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid IUPAC Name: (1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid Traditional Name: (1S,5R,6R)-4-keto-3-p-anisyl-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3OC(C2=O)C(O3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@H]3O[C@@H](C2=O)[C@@H](O3)C(=O)O

InChI

InChI=1S/C14H15NO6/c1-19-9-4-2-8(3-5-9)6-15-7-10-20-11(13(15)16)12(21-10)14(17)18/h2-5,10-12H,6-7H2,1H3,(H,17,18)/t10-,11+,12+/m0/s1