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

Systemtic Name: 3-(4-methoxyphenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-(4-methoxyphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-(4-methoxyphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-(4-methoxyphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 2-keto-3-(4-methoxyphenyl)-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO6/c1-24-14-9-7-13(8-10-14)20-11-19(12-5-3-2-4-6-12)25-15(17(20)21)16(26-19)18(22)23/h2-10,15-16H,11H2,1H3,(H,22,23)