tert-butyl 1-(2-azanylphenoxy)azetidine-2-carboxylate

Systemtic Name: tert-butyl 1-(2-azanylphenoxy)azetidine-2-carboxylate Openeye Name: tert-butyl 1-(2-aminophenoxy)azetidine-2-carboxylate CAS Name: 1-(2-aminophenoxy)-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 1-(2-aminophenoxy)azetidine-2-carboxylate Traditional Name: 1-(2-aminophenoxy)azetidine-2-carboxylic acid tert-butyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCN1OC2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)OC(=O)C1CCN1OC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)18-13(17)11-8-9-16(11)19-12-7-5-4-6-10(12)15/h4-7,11H,8-9,15H2,1-3H3