3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-[(4-methoxyphenyl)methyl]-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 2-keto-3-p-anisyl-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO6/c1-25-15-9-7-13(8-10-15)11-21-12-20(14-5-3-2-4-6-14)26-16(18(21)22)17(27-20)19(23)24/h2-10,16-17H,11-12H2,1H3,(H,23,24)