ethyl 4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)benzoate

Systemtic Name: ethyl 4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)benzoate Openeye Name: ethyl 4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)benzoate CAS Name: 4-[[(8-azabicyclo[3.2.1]octan-3-ylamino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)benzoate Traditional Name: 4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)benzoic acid ethyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CC3CCC(C2)N3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CC3CCC(C2)N3

InChI

InChI=1S/C17H23N3O3/c1-2-23-16(21)11-3-5-12(6-4-11)19-17(22)20-15-9-13-7-8-14(10-15)18-13/h3-6,13-15,18H,2,7-10H2,1H3,(H2,19,20,22)