ethyl 3-[(3-ethanoyl-3-azabicyclo[2.2.1]heptan-7-yl)methoxycarbonylamino]benzoate

Systemtic Name: ethyl 3-[(3-ethanoyl-3-azabicyclo[2.2.1]heptan-7-yl)methoxycarbonylamino]benzoate Openeye Name: ethyl 3-[(3-acetyl-3-azabicyclo[2.2.1]heptan-7-yl)methoxycarbonylamino]benzoate CAS Name: 3-[[(3-acetyl-3-azabicyclo[2.2.1]heptan-7-yl)methoxy-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-acetyl-3-azabicyclo[2.2.1]heptan-7-yl)methoxycarbonylamino]benzoate Traditional Name: 3-[(3-acetyl-3-azabicyclo[2.2.1]heptan-7-yl)methoxycarbonylamino]benzoic acid ethyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)OCC2C3CCC2N(C3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)OCC2C3CCC2N(C3)C(=O)C

InChI

InChI=1S/C19H24N2O5/c1-3-25-18(23)13-5-4-6-15(9-13)20-19(24)26-11-16-14-7-8-17(16)21(10-14)12(2)22/h4-6,9,14,16-17H,3,7-8,10-11H2,1-2H3,(H,20,24)