ethyl 3-(3-azabicyclo[2.2.1]heptan-7-ylmethoxycarbonylamino)benzoate

Systemtic Name: ethyl 3-(3-azabicyclo[2.2.1]heptan-7-ylmethoxycarbonylamino)benzoate Openeye Name: ethyl 3-(3-azabicyclo[2.2.1]heptan-7-ylmethoxycarbonylamino)benzoate CAS Name: 3-[[3-azabicyclo[2.2.1]heptan-7-ylmethoxy(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(3-azabicyclo[2.2.1]heptan-7-ylmethoxycarbonylamino)benzoate Traditional Name: 3-(3-azabicyclo[2.2.1]heptan-7-ylmethoxycarbonylamino)benzoic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)OCC2C3CCC2NC3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)OCC2C3CCC2NC3

InChI

InChI=1S/C17H22N2O4/c1-2-22-16(20)11-4-3-5-13(8-11)19-17(21)23-10-14-12-6-7-15(14)18-9-12/h3-5,8,12,14-15,18H,2,6-7,9-10H2,1H3,(H,19,21)