(8-methanoyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate

Systemtic Name: (8-methanoyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate Openeye Name: (8-formyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid (8-formyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-formyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (8-formyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CC3CCC(C2)N3C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2CC3CCC(C2)N3C=O)OC

InChI

InChI=1S/C17H21NO5/c1-21-15-6-3-11(7-16(15)22-2)17(20)23-14-8-12-4-5-13(9-14)18(12)10-19/h3,6-7,10,12-14H,4-5,8-9H2,1-2H3