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

Systemtic Name: ethyl 2-[3-[(4-acetamido-2-ethoxy-phenyl)carbonylamino]-9-azabicyclo[3.3.1]nonan-9-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-acetamido-2-ethoxy-benzoyl)amino]-9-azabicyclo[3.3.1]nonan-9-yl]acetate CAS Name: 2-[3-[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]-9-azabicyclo[3.3.1]nonan-9-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-acetamido-2-ethoxybenzoyl)amino]-9-azabicyclo[3.3.1]nonan-9-yl]acetate Traditional Name: 2-[3-[(4-acetamido-2-ethoxy-benzoyl)amino]-9-azabicyclo[3.3.1]nonan-9-yl]acetic acid ethyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NC2CC3CCCC(C2)N3CC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NC2CC3CCCC(C2)N3CC(=O)OCC

InChI

InChI=1S/C23H33N3O5/c1-4-30-21-13-16(24-15(3)27)9-10-20(21)23(29)25-17-11-18-7-6-8-19(12-17)26(18)14-22(28)31-5-2/h9-10,13,17-19H,4-8,11-12,14H2,1-3H3,(H,24,27)(H,25,29)