tert-butyl 3-quinolin-8-yloxyazetidine-1-carboxylate

Systemtic Name: tert-butyl 3-quinolin-8-yloxyazetidine-1-carboxylate Openeye Name: tert-butyl 3-(8-quinolyloxy)azetidine-1-carboxylate CAS Name: 3-(8-quinolinyloxy)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-quinolin-8-yloxyazetidine-1-carboxylate Traditional Name: 3-(8-quinolyloxy)azetidine-1-carboxylic acid tert-butyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2O3/c1-17(2,3)22-16(20)19-10-13(11-19)21-14-8-4-6-12-7-5-9-18-15(12)14/h4-9,13H,10-11H2,1-3H3