ethyl 4-[3-[(4-acetamido-2-ethoxy-phenyl)carbonylamino]-9-azabicyclo[3.3.1]nonan-9-yl]butanoate

Systemtic Name: ethyl 4-[3-[(4-acetamido-2-ethoxy-phenyl)carbonylamino]-9-azabicyclo[3.3.1]nonan-9-yl]butanoate Openeye Name: ethyl 4-[3-[(4-acetamido-2-ethoxy-benzoyl)amino]-9-azabicyclo[3.3.1]nonan-9-yl]butanoate CAS Name: 4-[3-[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]-9-azabicyclo[3.3.1]nonan-9-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-acetamido-2-ethoxybenzoyl)amino]-9-azabicyclo[3.3.1]nonan-9-yl]butanoate Traditional Name: 4-[3-[(4-acetamido-2-ethoxy-benzoyl)amino]-9-azabicyclo[3.3.1]nonan-9-yl]butyric acid ethyl ester Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NC2CC3CCCC(C2)N3CCCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NC2CC3CCCC(C2)N3CCCC(=O)OCC

InChI

InChI=1S/C25H37N3O5/c1-4-32-23-16-18(26-17(3)29)11-12-22(23)25(31)27-19-14-20-8-6-9-21(15-19)28(20)13-7-10-24(30)33-5-2/h11-12,16,19-21H,4-10,13-15H2,1-3H3,(H,26,29)(H,27,31)