(1S,2Z,7S,9R)-5-(4-methoxyphenyl)-6-oxidanylidene-8-oxa-5-azabicyclo[5.1.1]non-2-ene-9-carboxylic acid

Systemtic Name: (1S,2Z,7S,9R)-5-(4-methoxyphenyl)-6-oxidanylidene-8-oxa-5-azabicyclo[5.1.1]non-2-ene-9-carboxylic acid Openeye Name: (1S,2Z,7S,9R)-5-(4-methoxyphenyl)-6-oxo-8-oxa-5-azabicyclo[5.1.1]non-2-ene-9-carboxylic acid CAS Name: (1S,2Z,7S,9R)-5-(4-methoxyphenyl)-6-oxo-8-oxa-5-azabicyclo[5.1.1]non-2-ene-9-carboxylic acid IUPAC Name: (1S,2Z,7S,9R)-5-(4-methoxyphenyl)-6-oxo-8-oxa-5-azabicyclo[5.1.1]non-2-ene-9-carboxylic acid Traditional Name: (1S,2Z,7S,9R)-6-keto-5-(4-methoxyphenyl)-8-oxa-5-azabicyclo[5.1.1]non-2-ene-9-carboxylic acid Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC=CC3C(C(C2=O)O3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C/C=C\[C@H]3[C@H]([C@@H](C2=O)O3)C(=O)O

InChI

InChI=1S/C15H15NO5/c1-20-10-6-4-9(5-7-10)16-8-2-3-11-12(15(18)19)13(21-11)14(16)17/h2-7,11-13H,8H2,1H3,(H,18,19)/b3-2-/t11-,12+,13-/m0/s1